USER MOD reduce.3.24.130724 H: found=0, std=0, add=1146, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1141 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 52 MET CE :methyl -155:sc= -5.47! (180deg=-1.26) USER MOD Set 1.2: A 54 MET CE :methyl 144:sc= -10.6! (180deg=-4.98!) USER MOD Set 1.3: A 93 THR OG1 : rot 83:sc= 0.0552 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot 180:sc= -0.0336 USER MOD Single : A 18 THR OG1 : rot -111:sc= -2.51! USER MOD Single : A 39 ASN :FLIP amide:sc= -1.08 F(o=-4!,f=-1.1) USER MOD Single : A 42 ASN : amide:sc= -1.62 K(o=-1.6,f=-6.3!) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 GLN : amide:sc= -3.25 K(o=-3.2,f=-11!) USER MOD Single : A 53 MET CE :methyl -148:sc= -3.76! (180deg=-8.9!) USER MOD Single : A 56 SER OG : rot 180:sc= 0.432 USER MOD Single : A 66 HIS :FLIP no HE2:sc= -5.05! C(o=-6.3!,f=-5!) USER MOD Single : A 71 ASN : amide:sc= -3.86! C(o=-3.9!,f=-17!) USER MOD Single : A 72 CYS SG : rot 160:sc= 0.291 USER MOD Single : A 77 THR OG1 : rot 180:sc= -0.0134 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0.115 USER MOD Single : A 83 HIS : no HD1:sc= -3.5! C(o=-3.5!,f=-7.8!) USER MOD Single : A 98 HIS : no HD1:sc= -0.328 X(o=-0.33,f=0.077) USER MOD Single : A 123 HIS : no HD1:sc= -7.25! C(o=-7.2!,f=-10!) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 ASN : amide:sc= -0.0304 X(o=-0.03,f=-0.18) USER MOD Single : A 142 HIS : no HD1:sc= -0.227 X(o=-0.23,f=-0.055) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.877 29.056 -21.198 1.00 0.00 N ATOM 2 CA MET A 1 5.105 28.444 -21.787 1.00 0.00 C ATOM 3 C MET A 1 5.659 29.336 -22.902 1.00 0.00 C ATOM 4 O MET A 1 5.486 29.061 -24.074 1.00 0.00 O ATOM 5 CB MET A 1 4.645 27.096 -22.351 1.00 0.00 C ATOM 6 CG MET A 1 5.665 26.015 -21.986 1.00 0.00 C ATOM 7 SD MET A 1 5.118 24.421 -22.645 1.00 0.00 S ATOM 8 CE MET A 1 6.307 23.390 -21.751 1.00 0.00 C ATOM 0 H1 MET A 1 3.511 28.442 -20.443 1.00 0.00 H new ATOM 0 H2 MET A 1 4.110 29.989 -20.803 1.00 0.00 H new ATOM 0 H3 MET A 1 3.154 29.164 -21.938 1.00 0.00 H new ATOM 0 HA MET A 1 5.902 28.326 -21.052 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.665 26.837 -21.949 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.539 27.160 -23.434 1.00 0.00 H new ATOM 0 HG2 MET A 1 6.644 26.272 -22.392 1.00 0.00 H new ATOM 0 HG3 MET A 1 5.775 25.954 -20.903 1.00 0.00 H new ATOM 0 HE1 MET A 1 6.149 22.343 -22.011 1.00 0.00 H new ATOM 0 HE2 MET A 1 7.321 23.683 -22.024 1.00 0.00 H new ATOM 0 HE3 MET A 1 6.168 23.522 -20.678 1.00 0.00 H new ATOM 20 N GLU A 2 6.327 30.404 -22.547 1.00 0.00 N ATOM 21 CA GLU A 2 6.896 31.312 -23.590 1.00 0.00 C ATOM 22 C GLU A 2 7.842 30.529 -24.514 1.00 0.00 C ATOM 23 O GLU A 2 7.660 30.522 -25.715 1.00 0.00 O ATOM 24 CB GLU A 2 7.661 32.389 -22.813 1.00 0.00 C ATOM 25 CG GLU A 2 6.834 33.678 -22.771 1.00 0.00 C ATOM 26 CD GLU A 2 7.175 34.547 -23.984 1.00 0.00 C ATOM 27 OE1 GLU A 2 6.663 34.263 -25.053 1.00 0.00 O ATOM 28 OE2 GLU A 2 7.938 35.486 -23.820 1.00 0.00 O ATOM 0 H GLU A 2 6.503 30.687 -21.583 1.00 0.00 H new ATOM 0 HA GLU A 2 6.124 31.747 -24.224 1.00 0.00 H new ATOM 0 HB2 GLU A 2 7.866 32.044 -21.800 1.00 0.00 H new ATOM 0 HB3 GLU A 2 8.624 32.578 -23.287 1.00 0.00 H new ATOM 0 HG2 GLU A 2 5.770 33.440 -22.769 1.00 0.00 H new ATOM 0 HG3 GLU A 2 7.040 34.224 -21.850 1.00 0.00 H new ATOM 35 N PRO A 3 8.824 29.886 -23.925 1.00 0.00 N ATOM 36 CA PRO A 3 9.792 29.093 -24.724 1.00 0.00 C ATOM 37 C PRO A 3 9.137 27.798 -25.217 1.00 0.00 C ATOM 38 O PRO A 3 8.907 26.880 -24.456 1.00 0.00 O ATOM 39 CB PRO A 3 10.911 28.787 -23.732 1.00 0.00 C ATOM 40 CG PRO A 3 10.264 28.856 -22.386 1.00 0.00 C ATOM 41 CD PRO A 3 9.128 29.839 -22.489 1.00 0.00 C ATOM 0 HA PRO A 3 10.147 29.617 -25.612 1.00 0.00 H new ATOM 0 HB2 PRO A 3 11.341 27.802 -23.913 1.00 0.00 H new ATOM 0 HB3 PRO A 3 11.723 29.509 -23.817 1.00 0.00 H new ATOM 0 HG2 PRO A 3 9.898 27.875 -22.084 1.00 0.00 H new ATOM 0 HG3 PRO A 3 10.982 29.175 -21.630 1.00 0.00 H new ATOM 0 HD2 PRO A 3 8.265 29.513 -21.909 1.00 0.00 H new ATOM 0 HD3 PRO A 3 9.414 30.820 -22.110 1.00 0.00 H new ATOM 49 N ALA A 4 8.840 27.717 -26.487 1.00 0.00 N ATOM 50 CA ALA A 4 8.204 26.481 -27.032 1.00 0.00 C ATOM 51 C ALA A 4 9.276 25.421 -27.304 1.00 0.00 C ATOM 52 O ALA A 4 10.381 25.733 -27.704 1.00 0.00 O ATOM 53 CB ALA A 4 7.532 26.920 -28.336 1.00 0.00 C ATOM 0 H ALA A 4 9.010 28.454 -27.171 1.00 0.00 H new ATOM 0 HA ALA A 4 7.487 26.040 -26.339 1.00 0.00 H new ATOM 0 HB1 ALA A 4 7.041 26.064 -28.798 1.00 0.00 H new ATOM 0 HB2 ALA A 4 6.792 27.691 -28.122 1.00 0.00 H new ATOM 0 HB3 ALA A 4 8.284 27.318 -29.017 1.00 0.00 H new ATOM 59 N ALA A 5 8.961 24.171 -27.085 1.00 0.00 N ATOM 60 CA ALA A 5 9.969 23.097 -27.326 1.00 0.00 C ATOM 61 C ALA A 5 9.671 22.354 -28.634 1.00 0.00 C ATOM 62 O ALA A 5 10.239 21.314 -28.904 1.00 0.00 O ATOM 63 CB ALA A 5 9.833 22.152 -26.132 1.00 0.00 C ATOM 0 H ALA A 5 8.053 23.848 -26.751 1.00 0.00 H new ATOM 0 HA ALA A 5 10.977 23.500 -27.420 1.00 0.00 H new ATOM 0 HB1 ALA A 5 10.543 21.332 -26.234 1.00 0.00 H new ATOM 0 HB2 ALA A 5 10.039 22.697 -25.211 1.00 0.00 H new ATOM 0 HB3 ALA A 5 8.820 21.752 -26.098 1.00 0.00 H new ATOM 69 N GLY A 6 8.788 22.875 -29.446 1.00 0.00 N ATOM 70 CA GLY A 6 8.464 22.191 -30.732 1.00 0.00 C ATOM 71 C GLY A 6 6.949 22.012 -30.856 1.00 0.00 C ATOM 72 O GLY A 6 6.464 20.932 -31.136 1.00 0.00 O ATOM 0 H GLY A 6 8.279 23.742 -29.274 1.00 0.00 H new ATOM 0 HA2 GLY A 6 8.840 22.777 -31.571 1.00 0.00 H new ATOM 0 HA3 GLY A 6 8.959 21.221 -30.773 1.00 0.00 H new ATOM 76 N SER A 7 6.198 23.064 -30.653 1.00 0.00 N ATOM 77 CA SER A 7 4.706 22.969 -30.756 1.00 0.00 C ATOM 78 C SER A 7 4.162 21.908 -29.794 1.00 0.00 C ATOM 79 O SER A 7 4.870 21.401 -28.945 1.00 0.00 O ATOM 80 CB SER A 7 4.422 22.575 -32.207 1.00 0.00 C ATOM 81 OG SER A 7 5.193 23.393 -33.075 1.00 0.00 O ATOM 0 H SER A 7 6.554 23.991 -30.419 1.00 0.00 H new ATOM 0 HA SER A 7 4.224 23.909 -30.489 1.00 0.00 H new ATOM 0 HB2 SER A 7 4.667 21.525 -32.365 1.00 0.00 H new ATOM 0 HB3 SER A 7 3.361 22.691 -32.426 1.00 0.00 H new ATOM 0 HG SER A 7 5.015 23.142 -34.005 1.00 0.00 H new ATOM 87 N SER A 8 2.903 21.577 -29.918 1.00 0.00 N ATOM 88 CA SER A 8 2.300 20.557 -29.009 1.00 0.00 C ATOM 89 C SER A 8 2.428 19.153 -29.611 1.00 0.00 C ATOM 90 O SER A 8 1.511 18.357 -29.548 1.00 0.00 O ATOM 91 CB SER A 8 0.827 20.954 -28.892 1.00 0.00 C ATOM 92 OG SER A 8 0.507 21.166 -27.524 1.00 0.00 O ATOM 0 H SER A 8 2.265 21.970 -30.611 1.00 0.00 H new ATOM 0 HA SER A 8 2.798 20.529 -28.040 1.00 0.00 H new ATOM 0 HB2 SER A 8 0.635 21.860 -29.467 1.00 0.00 H new ATOM 0 HB3 SER A 8 0.193 20.172 -29.309 1.00 0.00 H new ATOM 0 HG SER A 8 -0.436 21.422 -27.444 1.00 0.00 H new ATOM 98 N MET A 9 3.558 18.842 -30.187 1.00 0.00 N ATOM 99 CA MET A 9 3.743 17.487 -30.784 1.00 0.00 C ATOM 100 C MET A 9 4.117 16.485 -29.687 1.00 0.00 C ATOM 101 O MET A 9 3.658 15.359 -29.675 1.00 0.00 O ATOM 102 CB MET A 9 4.890 17.651 -31.786 1.00 0.00 C ATOM 103 CG MET A 9 4.707 16.667 -32.947 1.00 0.00 C ATOM 104 SD MET A 9 4.243 17.571 -34.446 1.00 0.00 S ATOM 105 CE MET A 9 2.842 16.526 -34.915 1.00 0.00 C ATOM 0 H MET A 9 4.360 19.466 -30.270 1.00 0.00 H new ATOM 0 HA MET A 9 2.839 17.112 -31.264 1.00 0.00 H new ATOM 0 HB2 MET A 9 4.913 18.673 -32.163 1.00 0.00 H new ATOM 0 HB3 MET A 9 5.845 17.472 -31.292 1.00 0.00 H new ATOM 0 HG2 MET A 9 5.630 16.113 -33.116 1.00 0.00 H new ATOM 0 HG3 MET A 9 3.938 15.936 -32.699 1.00 0.00 H new ATOM 0 HE1 MET A 9 2.395 16.907 -35.833 1.00 0.00 H new ATOM 0 HE2 MET A 9 3.188 15.505 -35.077 1.00 0.00 H new ATOM 0 HE3 MET A 9 2.098 16.535 -34.118 1.00 0.00 H new ATOM 115 N GLU A 10 4.941 16.896 -28.761 1.00 0.00 N ATOM 116 CA GLU A 10 5.347 15.985 -27.651 1.00 0.00 C ATOM 117 C GLU A 10 5.214 16.719 -26.310 1.00 0.00 C ATOM 118 O GLU A 10 6.194 16.949 -25.628 1.00 0.00 O ATOM 119 CB GLU A 10 6.811 15.635 -27.941 1.00 0.00 C ATOM 120 CG GLU A 10 6.908 14.183 -28.421 1.00 0.00 C ATOM 121 CD GLU A 10 7.027 14.153 -29.946 1.00 0.00 C ATOM 122 OE1 GLU A 10 8.143 14.228 -30.435 1.00 0.00 O ATOM 123 OE2 GLU A 10 6.002 14.053 -30.599 1.00 0.00 O ATOM 0 H GLU A 10 5.353 17.829 -28.725 1.00 0.00 H new ATOM 0 HA GLU A 10 4.727 15.091 -27.590 1.00 0.00 H new ATOM 0 HB2 GLU A 10 7.212 16.307 -28.700 1.00 0.00 H new ATOM 0 HB3 GLU A 10 7.413 15.773 -27.043 1.00 0.00 H new ATOM 0 HG2 GLU A 10 7.773 13.697 -27.969 1.00 0.00 H new ATOM 0 HG3 GLU A 10 6.027 13.625 -28.104 1.00 0.00 H new ATOM 130 N PRO A 11 3.997 17.075 -25.982 1.00 0.00 N ATOM 131 CA PRO A 11 3.733 17.803 -24.721 1.00 0.00 C ATOM 132 C PRO A 11 3.729 16.843 -23.527 1.00 0.00 C ATOM 133 O PRO A 11 3.851 15.642 -23.680 1.00 0.00 O ATOM 134 CB PRO A 11 2.348 18.406 -24.939 1.00 0.00 C ATOM 135 CG PRO A 11 1.683 17.527 -25.955 1.00 0.00 C ATOM 136 CD PRO A 11 2.766 16.836 -26.747 1.00 0.00 C ATOM 0 HA PRO A 11 4.492 18.553 -24.497 1.00 0.00 H new ATOM 0 HB2 PRO A 11 1.780 18.430 -24.009 1.00 0.00 H new ATOM 0 HB3 PRO A 11 2.419 19.434 -25.296 1.00 0.00 H new ATOM 0 HG2 PRO A 11 1.042 16.794 -25.465 1.00 0.00 H new ATOM 0 HG3 PRO A 11 1.046 18.118 -26.613 1.00 0.00 H new ATOM 0 HD2 PRO A 11 2.563 15.770 -26.848 1.00 0.00 H new ATOM 0 HD3 PRO A 11 2.841 17.244 -27.755 1.00 0.00 H new ATOM 144 N SER A 12 3.587 17.367 -22.338 1.00 0.00 N ATOM 145 CA SER A 12 3.575 16.497 -21.126 1.00 0.00 C ATOM 146 C SER A 12 2.161 15.964 -20.871 1.00 0.00 C ATOM 147 O SER A 12 1.862 14.819 -21.145 1.00 0.00 O ATOM 148 CB SER A 12 4.021 17.408 -19.981 1.00 0.00 C ATOM 149 OG SER A 12 3.777 16.759 -18.741 1.00 0.00 O ATOM 0 H SER A 12 3.478 18.364 -22.154 1.00 0.00 H new ATOM 0 HA SER A 12 4.226 15.629 -21.233 1.00 0.00 H new ATOM 0 HB2 SER A 12 5.081 17.642 -20.079 1.00 0.00 H new ATOM 0 HB3 SER A 12 3.480 18.354 -20.022 1.00 0.00 H new ATOM 0 HG SER A 12 4.064 17.340 -18.006 1.00 0.00 H new ATOM 155 N ALA A 13 1.289 16.788 -20.342 1.00 0.00 N ATOM 156 CA ALA A 13 -0.108 16.333 -20.063 1.00 0.00 C ATOM 157 C ALA A 13 -0.097 15.186 -19.049 1.00 0.00 C ATOM 158 O ALA A 13 0.002 14.030 -19.407 1.00 0.00 O ATOM 159 CB ALA A 13 -0.664 15.858 -21.408 1.00 0.00 C ATOM 0 H ALA A 13 1.485 17.757 -20.091 1.00 0.00 H new ATOM 0 HA ALA A 13 -0.718 17.130 -19.638 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -1.688 15.510 -21.276 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -0.650 16.684 -22.119 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -0.050 15.042 -21.788 1.00 0.00 H new ATOM 165 N ASP A 14 -0.202 15.502 -17.786 1.00 0.00 N ATOM 166 CA ASP A 14 -0.200 14.440 -16.741 1.00 0.00 C ATOM 167 C ASP A 14 -1.451 14.553 -15.864 1.00 0.00 C ATOM 168 O ASP A 14 -1.498 14.024 -14.772 1.00 0.00 O ATOM 169 CB ASP A 14 1.055 14.708 -15.909 1.00 0.00 C ATOM 170 CG ASP A 14 2.264 14.049 -16.575 1.00 0.00 C ATOM 171 OD1 ASP A 14 2.264 12.835 -16.690 1.00 0.00 O ATOM 172 OD2 ASP A 14 3.173 14.770 -16.955 1.00 0.00 O ATOM 0 H ASP A 14 -0.289 16.455 -17.433 1.00 0.00 H new ATOM 0 HA ASP A 14 -0.203 13.439 -17.173 1.00 0.00 H new ATOM 0 HB2 ASP A 14 1.219 15.782 -15.816 1.00 0.00 H new ATOM 0 HB3 ASP A 14 0.925 14.317 -14.900 1.00 0.00 H new ATOM 177 N TRP A 15 -2.459 15.244 -16.329 1.00 0.00 N ATOM 178 CA TRP A 15 -3.704 15.400 -15.515 1.00 0.00 C ATOM 179 C TRP A 15 -4.590 14.152 -15.633 1.00 0.00 C ATOM 180 O TRP A 15 -5.581 14.021 -14.943 1.00 0.00 O ATOM 181 CB TRP A 15 -4.407 16.632 -16.101 1.00 0.00 C ATOM 182 CG TRP A 15 -3.451 17.791 -16.144 1.00 0.00 C ATOM 183 CD1 TRP A 15 -2.281 17.862 -15.464 1.00 0.00 C ATOM 184 CD2 TRP A 15 -3.562 19.038 -16.890 1.00 0.00 C ATOM 185 NE1 TRP A 15 -1.669 19.067 -15.749 1.00 0.00 N ATOM 186 CE2 TRP A 15 -2.420 19.828 -16.620 1.00 0.00 C ATOM 187 CE3 TRP A 15 -4.535 19.557 -17.765 1.00 0.00 C ATOM 188 CZ2 TRP A 15 -2.246 21.083 -17.198 1.00 0.00 C ATOM 189 CZ3 TRP A 15 -4.362 20.822 -18.350 1.00 0.00 C ATOM 190 CH2 TRP A 15 -3.222 21.584 -18.066 1.00 0.00 C ATOM 0 H TRP A 15 -2.475 15.708 -17.237 1.00 0.00 H new ATOM 0 HA TRP A 15 -3.489 15.521 -14.453 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -4.771 16.411 -17.105 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -5.277 16.888 -15.496 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -1.890 17.100 -14.806 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -0.771 19.358 -15.362 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -5.420 18.979 -17.988 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -1.364 21.665 -16.978 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -5.113 21.209 -19.023 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -3.096 22.557 -18.517 1.00 0.00 H new ATOM 201 N LEU A 16 -4.236 13.232 -16.491 1.00 0.00 N ATOM 202 CA LEU A 16 -5.053 11.989 -16.636 1.00 0.00 C ATOM 203 C LEU A 16 -4.590 10.956 -15.612 1.00 0.00 C ATOM 204 O LEU A 16 -5.381 10.383 -14.889 1.00 0.00 O ATOM 205 CB LEU A 16 -4.791 11.486 -18.055 1.00 0.00 C ATOM 206 CG LEU A 16 -4.847 12.651 -19.050 1.00 0.00 C ATOM 207 CD1 LEU A 16 -4.757 12.100 -20.469 1.00 0.00 C ATOM 208 CD2 LEU A 16 -6.162 13.427 -18.881 1.00 0.00 C ATOM 0 H LEU A 16 -3.418 13.286 -17.097 1.00 0.00 H new ATOM 0 HA LEU A 16 -6.115 12.170 -16.469 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -3.814 11.004 -18.103 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -5.532 10.733 -18.324 1.00 0.00 H new ATOM 0 HG LEU A 16 -4.013 13.327 -18.862 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -4.796 12.923 -21.182 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -3.818 11.559 -20.590 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -5.592 11.423 -20.650 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -6.191 14.252 -19.592 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -7.004 12.760 -19.064 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -6.225 13.820 -17.866 1.00 0.00 H new ATOM 220 N ALA A 17 -3.306 10.727 -15.538 1.00 0.00 N ATOM 221 CA ALA A 17 -2.776 9.745 -14.550 1.00 0.00 C ATOM 222 C ALA A 17 -3.025 10.266 -13.133 1.00 0.00 C ATOM 223 O ALA A 17 -3.221 9.507 -12.205 1.00 0.00 O ATOM 224 CB ALA A 17 -1.276 9.662 -14.835 1.00 0.00 C ATOM 0 H ALA A 17 -2.601 11.179 -16.120 1.00 0.00 H new ATOM 0 HA ALA A 17 -3.254 8.769 -14.629 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -0.813 8.956 -14.145 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -1.118 9.325 -15.860 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -0.826 10.646 -14.703 1.00 0.00 H new ATOM 230 N THR A 18 -3.020 11.565 -12.969 1.00 0.00 N ATOM 231 CA THR A 18 -3.262 12.155 -11.619 1.00 0.00 C ATOM 232 C THR A 18 -4.693 11.861 -11.170 1.00 0.00 C ATOM 233 O THR A 18 -4.916 11.209 -10.168 1.00 0.00 O ATOM 234 CB THR A 18 -3.056 13.662 -11.785 1.00 0.00 C ATOM 235 OG1 THR A 18 -3.206 14.017 -13.152 1.00 0.00 O ATOM 236 CG2 THR A 18 -1.658 14.047 -11.293 1.00 0.00 C ATOM 0 H THR A 18 -2.858 12.243 -13.714 1.00 0.00 H new ATOM 0 HA THR A 18 -2.592 11.739 -10.866 1.00 0.00 H new ATOM 0 HB THR A 18 -3.800 14.197 -11.196 1.00 0.00 H new ATOM 0 HG1 THR A 18 -2.339 14.292 -13.516 1.00 0.00 H new ATOM 0 HG21 THR A 18 -1.513 15.121 -11.412 1.00 0.00 H new ATOM 0 HG22 THR A 18 -1.557 13.782 -10.241 1.00 0.00 H new ATOM 0 HG23 THR A 18 -0.907 13.513 -11.876 1.00 0.00 H new ATOM 244 N ALA A 19 -5.668 12.334 -11.904 1.00 0.00 N ATOM 245 CA ALA A 19 -7.084 12.072 -11.512 1.00 0.00 C ATOM 246 C ALA A 19 -7.313 10.569 -11.342 1.00 0.00 C ATOM 247 O ALA A 19 -8.062 10.139 -10.486 1.00 0.00 O ATOM 248 CB ALA A 19 -7.927 12.617 -12.660 1.00 0.00 C ATOM 0 H ALA A 19 -5.545 12.887 -12.752 1.00 0.00 H new ATOM 0 HA ALA A 19 -7.342 12.543 -10.564 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -8.983 12.459 -12.442 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -7.736 13.684 -12.777 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -7.665 12.098 -13.582 1.00 0.00 H new ATOM 254 N ALA A 20 -6.662 9.764 -12.140 1.00 0.00 N ATOM 255 CA ALA A 20 -6.835 8.288 -12.007 1.00 0.00 C ATOM 256 C ALA A 20 -6.276 7.835 -10.658 1.00 0.00 C ATOM 257 O ALA A 20 -6.967 7.231 -9.860 1.00 0.00 O ATOM 258 CB ALA A 20 -6.034 7.679 -13.161 1.00 0.00 C ATOM 0 H ALA A 20 -6.021 10.063 -12.875 1.00 0.00 H new ATOM 0 HA ALA A 20 -7.880 7.981 -12.048 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -6.115 6.593 -13.127 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -6.429 8.043 -14.110 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -4.987 7.968 -13.069 1.00 0.00 H new ATOM 264 N ALA A 21 -5.031 8.135 -10.393 1.00 0.00 N ATOM 265 CA ALA A 21 -4.424 7.737 -9.088 1.00 0.00 C ATOM 266 C ALA A 21 -5.198 8.387 -7.938 1.00 0.00 C ATOM 267 O ALA A 21 -5.284 7.848 -6.851 1.00 0.00 O ATOM 268 CB ALA A 21 -2.988 8.269 -9.140 1.00 0.00 C ATOM 0 H ALA A 21 -4.408 8.639 -11.024 1.00 0.00 H new ATOM 0 HA ALA A 21 -4.450 6.660 -8.925 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -2.473 8.016 -8.213 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -2.463 7.818 -9.982 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -3.005 9.352 -9.262 1.00 0.00 H new ATOM 274 N ARG A 22 -5.766 9.539 -8.173 1.00 0.00 N ATOM 275 CA ARG A 22 -6.539 10.229 -7.100 1.00 0.00 C ATOM 276 C ARG A 22 -8.041 9.965 -7.274 1.00 0.00 C ATOM 277 O ARG A 22 -8.866 10.662 -6.719 1.00 0.00 O ATOM 278 CB ARG A 22 -6.228 11.717 -7.292 1.00 0.00 C ATOM 279 CG ARG A 22 -5.717 12.309 -5.975 1.00 0.00 C ATOM 280 CD ARG A 22 -4.191 12.208 -5.927 1.00 0.00 C ATOM 281 NE ARG A 22 -3.800 12.879 -4.652 1.00 0.00 N ATOM 282 CZ ARG A 22 -2.620 12.670 -4.122 1.00 0.00 C ATOM 283 NH1 ARG A 22 -1.703 12.003 -4.775 1.00 0.00 N ATOM 284 NH2 ARG A 22 -2.354 13.138 -2.932 1.00 0.00 N ATOM 0 H ARG A 22 -5.728 10.033 -9.064 1.00 0.00 H new ATOM 0 HA ARG A 22 -6.271 9.879 -6.103 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -5.480 11.845 -8.074 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -7.123 12.247 -7.618 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -6.026 13.351 -5.888 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -6.154 11.776 -5.131 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -3.863 11.168 -5.943 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -3.736 12.699 -6.787 1.00 0.00 H new ATOM 0 HE ARG A 22 -4.458 13.506 -4.189 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -1.903 11.640 -5.707 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -0.788 11.847 -4.352 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -3.063 13.663 -2.420 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -1.437 12.978 -2.514 1.00 0.00 H new ATOM 298 N GLY A 23 -8.403 8.964 -8.040 1.00 0.00 N ATOM 299 CA GLY A 23 -9.849 8.655 -8.247 1.00 0.00 C ATOM 300 C GLY A 23 -10.608 9.925 -8.642 1.00 0.00 C ATOM 301 O GLY A 23 -11.225 10.572 -7.819 1.00 0.00 O ATOM 0 H GLY A 23 -7.756 8.347 -8.531 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -9.960 7.899 -9.025 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -10.274 8.237 -7.334 1.00 0.00 H new ATOM 305 N ARG A 24 -10.566 10.287 -9.898 1.00 0.00 N ATOM 306 CA ARG A 24 -11.285 11.515 -10.348 1.00 0.00 C ATOM 307 C ARG A 24 -11.876 11.289 -11.745 1.00 0.00 C ATOM 308 O ARG A 24 -11.500 11.931 -12.705 1.00 0.00 O ATOM 309 CB ARG A 24 -10.216 12.612 -10.378 1.00 0.00 C ATOM 310 CG ARG A 24 -10.643 13.773 -9.476 1.00 0.00 C ATOM 311 CD ARG A 24 -9.400 14.451 -8.893 1.00 0.00 C ATOM 312 NE ARG A 24 -9.874 15.781 -8.417 1.00 0.00 N ATOM 313 CZ ARG A 24 -9.130 16.488 -7.612 1.00 0.00 C ATOM 314 NH1 ARG A 24 -9.212 16.311 -6.320 1.00 0.00 N ATOM 315 NH2 ARG A 24 -8.303 17.374 -8.096 1.00 0.00 N ATOM 0 H ARG A 24 -10.065 9.785 -10.631 1.00 0.00 H new ATOM 0 HA ARG A 24 -12.114 11.780 -9.692 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -9.260 12.211 -10.042 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -10.073 12.966 -11.399 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -11.230 14.493 -10.046 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -11.281 13.407 -8.672 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -8.978 13.866 -8.075 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -8.618 14.557 -9.645 1.00 0.00 H new ATOM 0 HE ARG A 24 -10.780 16.138 -8.720 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -9.858 15.619 -5.940 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -8.630 16.864 -5.691 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -8.238 17.514 -9.104 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -7.721 17.927 -7.466 1.00 0.00 H new ATOM 329 N VAL A 25 -12.797 10.367 -11.858 1.00 0.00 N ATOM 330 CA VAL A 25 -13.425 10.066 -13.183 1.00 0.00 C ATOM 331 C VAL A 25 -13.881 11.350 -13.887 1.00 0.00 C ATOM 332 O VAL A 25 -13.379 11.703 -14.937 1.00 0.00 O ATOM 333 CB VAL A 25 -14.634 9.187 -12.846 1.00 0.00 C ATOM 334 CG1 VAL A 25 -15.419 8.868 -14.121 1.00 0.00 C ATOM 335 CG2 VAL A 25 -14.155 7.880 -12.204 1.00 0.00 C ATOM 0 H VAL A 25 -13.145 9.804 -11.082 1.00 0.00 H new ATOM 0 HA VAL A 25 -12.725 9.578 -13.861 1.00 0.00 H new ATOM 0 HB VAL A 25 -15.280 9.722 -12.150 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -16.277 8.243 -13.873 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -15.765 9.796 -14.577 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -14.774 8.338 -14.822 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -15.016 7.255 -11.965 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -13.504 7.350 -12.900 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -13.604 8.104 -11.291 1.00 0.00 H new ATOM 345 N GLU A 26 -14.835 12.042 -13.323 1.00 0.00 N ATOM 346 CA GLU A 26 -15.343 13.296 -13.962 1.00 0.00 C ATOM 347 C GLU A 26 -14.184 14.224 -14.347 1.00 0.00 C ATOM 348 O GLU A 26 -14.212 14.868 -15.377 1.00 0.00 O ATOM 349 CB GLU A 26 -16.219 13.958 -12.898 1.00 0.00 C ATOM 350 CG GLU A 26 -17.465 13.106 -12.658 1.00 0.00 C ATOM 351 CD GLU A 26 -18.434 13.276 -13.830 1.00 0.00 C ATOM 352 OE1 GLU A 26 -18.410 14.329 -14.445 1.00 0.00 O ATOM 353 OE2 GLU A 26 -19.180 12.349 -14.092 1.00 0.00 O ATOM 0 H GLU A 26 -15.288 11.793 -12.443 1.00 0.00 H new ATOM 0 HA GLU A 26 -15.892 13.086 -14.880 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -15.659 14.071 -11.970 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -16.507 14.959 -13.220 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -17.187 12.058 -12.552 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -17.948 13.403 -11.727 1.00 0.00 H new ATOM 360 N GLU A 27 -13.173 14.298 -13.527 1.00 0.00 N ATOM 361 CA GLU A 27 -12.017 15.188 -13.846 1.00 0.00 C ATOM 362 C GLU A 27 -11.336 14.730 -15.139 1.00 0.00 C ATOM 363 O GLU A 27 -10.894 15.534 -15.935 1.00 0.00 O ATOM 364 CB GLU A 27 -11.062 15.047 -12.658 1.00 0.00 C ATOM 365 CG GLU A 27 -10.989 16.373 -11.897 1.00 0.00 C ATOM 366 CD GLU A 27 -10.078 17.345 -12.648 1.00 0.00 C ATOM 367 OE1 GLU A 27 -8.881 17.308 -12.412 1.00 0.00 O ATOM 368 OE2 GLU A 27 -10.592 18.111 -13.447 1.00 0.00 O ATOM 0 H GLU A 27 -13.095 13.782 -12.650 1.00 0.00 H new ATOM 0 HA GLU A 27 -12.326 16.222 -13.998 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -11.406 14.254 -11.994 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -10.070 14.762 -13.008 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -11.987 16.800 -11.793 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -10.608 16.206 -10.890 1.00 0.00 H new ATOM 375 N VAL A 28 -11.247 13.444 -15.350 1.00 0.00 N ATOM 376 CA VAL A 28 -10.589 12.931 -16.592 1.00 0.00 C ATOM 377 C VAL A 28 -11.586 12.942 -17.753 1.00 0.00 C ATOM 378 O VAL A 28 -11.266 13.357 -18.850 1.00 0.00 O ATOM 379 CB VAL A 28 -10.151 11.496 -16.270 1.00 0.00 C ATOM 380 CG1 VAL A 28 -9.077 11.059 -17.266 1.00 0.00 C ATOM 381 CG2 VAL A 28 -9.570 11.428 -14.856 1.00 0.00 C ATOM 0 H VAL A 28 -11.600 12.725 -14.718 1.00 0.00 H new ATOM 0 HA VAL A 28 -9.740 13.547 -16.888 1.00 0.00 H new ATOM 0 HB VAL A 28 -11.018 10.838 -16.338 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -8.764 10.040 -17.040 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -9.481 11.098 -18.278 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -8.219 11.727 -17.192 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -9.262 10.405 -14.638 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -8.707 12.090 -14.785 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -10.327 11.741 -14.136 1.00 0.00 H new ATOM 391 N ARG A 29 -12.792 12.481 -17.519 1.00 0.00 N ATOM 392 CA ARG A 29 -13.825 12.455 -18.606 1.00 0.00 C ATOM 393 C ARG A 29 -13.791 13.762 -19.404 1.00 0.00 C ATOM 394 O ARG A 29 -13.841 13.761 -20.618 1.00 0.00 O ATOM 395 CB ARG A 29 -15.165 12.307 -17.878 1.00 0.00 C ATOM 396 CG ARG A 29 -15.760 10.921 -18.152 1.00 0.00 C ATOM 397 CD ARG A 29 -15.579 10.029 -16.919 1.00 0.00 C ATOM 398 NE ARG A 29 -16.934 9.472 -16.634 1.00 0.00 N ATOM 399 CZ ARG A 29 -17.355 8.398 -17.258 1.00 0.00 C ATOM 400 NH1 ARG A 29 -16.855 8.071 -18.420 1.00 0.00 N ATOM 401 NH2 ARG A 29 -18.279 7.652 -16.717 1.00 0.00 N ATOM 0 H ARG A 29 -13.107 12.120 -16.619 1.00 0.00 H new ATOM 0 HA ARG A 29 -13.654 11.646 -19.316 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -15.023 12.446 -16.806 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -15.857 13.081 -18.211 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -16.819 11.011 -18.396 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -15.271 10.469 -19.015 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -14.859 9.233 -17.111 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -15.203 10.601 -16.071 1.00 0.00 H new ATOM 0 HE ARG A 29 -17.536 9.929 -15.950 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -16.133 8.652 -18.846 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -17.186 7.235 -18.901 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -18.672 7.905 -15.810 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -18.608 6.816 -17.201 1.00 0.00 H new ATOM 415 N ALA A 30 -13.695 14.876 -18.726 1.00 0.00 N ATOM 416 CA ALA A 30 -13.645 16.185 -19.438 1.00 0.00 C ATOM 417 C ALA A 30 -12.245 16.415 -20.009 1.00 0.00 C ATOM 418 O ALA A 30 -12.086 16.879 -21.122 1.00 0.00 O ATOM 419 CB ALA A 30 -13.968 17.233 -18.374 1.00 0.00 C ATOM 0 H ALA A 30 -13.649 14.935 -17.709 1.00 0.00 H new ATOM 0 HA ALA A 30 -14.344 16.228 -20.273 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -13.950 18.226 -18.824 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -14.958 17.039 -17.961 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -13.226 17.183 -17.577 1.00 0.00 H new ATOM 425 N LEU A 31 -11.225 16.088 -19.257 1.00 0.00 N ATOM 426 CA LEU A 31 -9.831 16.279 -19.757 1.00 0.00 C ATOM 427 C LEU A 31 -9.667 15.581 -21.111 1.00 0.00 C ATOM 428 O LEU A 31 -9.456 16.214 -22.130 1.00 0.00 O ATOM 429 CB LEU A 31 -8.936 15.615 -18.704 1.00 0.00 C ATOM 430 CG LEU A 31 -8.732 16.562 -17.518 1.00 0.00 C ATOM 431 CD1 LEU A 31 -8.123 15.790 -16.344 1.00 0.00 C ATOM 432 CD2 LEU A 31 -7.781 17.691 -17.918 1.00 0.00 C ATOM 0 H LEU A 31 -11.298 15.697 -18.318 1.00 0.00 H new ATOM 0 HA LEU A 31 -9.580 17.330 -19.900 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -9.390 14.685 -18.363 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -7.973 15.357 -19.144 1.00 0.00 H new ATOM 0 HG LEU A 31 -9.695 16.980 -17.225 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -7.978 16.465 -15.501 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -8.795 14.983 -16.052 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -7.162 15.372 -16.643 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -7.638 18.363 -17.072 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -6.820 17.270 -18.213 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -8.206 18.246 -18.754 1.00 0.00 H new ATOM 444 N LEU A 32 -9.764 14.277 -21.121 1.00 0.00 N ATOM 445 CA LEU A 32 -9.617 13.508 -22.396 1.00 0.00 C ATOM 446 C LEU A 32 -10.489 14.117 -23.497 1.00 0.00 C ATOM 447 O LEU A 32 -10.059 14.277 -24.622 1.00 0.00 O ATOM 448 CB LEU A 32 -10.088 12.093 -22.053 1.00 0.00 C ATOM 449 CG LEU A 32 -8.910 11.275 -21.518 1.00 0.00 C ATOM 450 CD1 LEU A 32 -9.413 10.266 -20.498 1.00 0.00 C ATOM 451 CD2 LEU A 32 -8.247 10.516 -22.660 1.00 0.00 C ATOM 0 H LEU A 32 -9.940 13.706 -20.294 1.00 0.00 H new ATOM 0 HA LEU A 32 -8.593 13.522 -22.771 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -10.883 12.134 -21.309 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -10.505 11.613 -22.938 1.00 0.00 H new ATOM 0 HG LEU A 32 -8.192 11.952 -21.056 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -8.574 9.684 -20.118 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -9.894 10.792 -19.673 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -10.133 9.598 -20.971 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -7.409 9.936 -22.273 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -8.972 9.845 -23.120 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -7.884 11.224 -23.405 1.00 0.00 H new ATOM 463 N GLU A 33 -11.708 14.464 -23.183 1.00 0.00 N ATOM 464 CA GLU A 33 -12.598 15.070 -24.214 1.00 0.00 C ATOM 465 C GLU A 33 -12.122 16.486 -24.548 1.00 0.00 C ATOM 466 O GLU A 33 -12.431 17.022 -25.595 1.00 0.00 O ATOM 467 CB GLU A 33 -13.984 15.107 -23.572 1.00 0.00 C ATOM 468 CG GLU A 33 -15.027 15.495 -24.625 1.00 0.00 C ATOM 469 CD GLU A 33 -15.993 16.535 -24.048 1.00 0.00 C ATOM 470 OE1 GLU A 33 -15.997 16.712 -22.840 1.00 0.00 O ATOM 471 OE2 GLU A 33 -16.715 17.137 -24.825 1.00 0.00 O ATOM 0 H GLU A 33 -12.125 14.354 -22.259 1.00 0.00 H new ATOM 0 HA GLU A 33 -12.599 14.504 -25.146 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -14.226 14.132 -23.148 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -13.997 15.824 -22.751 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -14.531 15.898 -25.508 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -15.579 14.611 -24.944 1.00 0.00 H new ATOM 478 N ALA A 34 -11.369 17.095 -23.668 1.00 0.00 N ATOM 479 CA ALA A 34 -10.875 18.475 -23.936 1.00 0.00 C ATOM 480 C ALA A 34 -9.596 18.436 -24.780 1.00 0.00 C ATOM 481 O ALA A 34 -9.101 19.458 -25.212 1.00 0.00 O ATOM 482 CB ALA A 34 -10.586 19.067 -22.556 1.00 0.00 C ATOM 0 H ALA A 34 -11.076 16.695 -22.777 1.00 0.00 H new ATOM 0 HA ALA A 34 -11.601 19.067 -24.494 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -10.217 20.086 -22.668 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -11.502 19.075 -21.965 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -9.833 18.462 -22.051 1.00 0.00 H new ATOM 488 N GLY A 35 -9.062 17.267 -25.024 1.00 0.00 N ATOM 489 CA GLY A 35 -7.824 17.172 -25.846 1.00 0.00 C ATOM 490 C GLY A 35 -6.673 16.637 -24.996 1.00 0.00 C ATOM 491 O GLY A 35 -5.517 16.913 -25.257 1.00 0.00 O ATOM 0 H GLY A 35 -9.431 16.377 -24.689 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -7.993 16.515 -26.699 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -7.567 18.153 -26.246 1.00 0.00 H new ATOM 495 N ALA A 36 -6.972 15.868 -23.984 1.00 0.00 N ATOM 496 CA ALA A 36 -5.885 15.313 -23.126 1.00 0.00 C ATOM 497 C ALA A 36 -5.041 14.321 -23.931 1.00 0.00 C ATOM 498 O ALA A 36 -5.401 13.934 -25.026 1.00 0.00 O ATOM 499 CB ALA A 36 -6.601 14.606 -21.974 1.00 0.00 C ATOM 0 H ALA A 36 -7.919 15.601 -23.715 1.00 0.00 H new ATOM 0 HA ALA A 36 -5.209 16.086 -22.762 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -5.863 14.172 -21.299 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -7.212 15.326 -21.429 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -7.238 13.816 -22.372 1.00 0.00 H new ATOM 505 N LEU A 37 -3.922 13.912 -23.399 1.00 0.00 N ATOM 506 CA LEU A 37 -3.053 12.947 -24.135 1.00 0.00 C ATOM 507 C LEU A 37 -3.481 11.508 -23.820 1.00 0.00 C ATOM 508 O LEU A 37 -3.554 11.129 -22.670 1.00 0.00 O ATOM 509 CB LEU A 37 -1.637 13.210 -23.611 1.00 0.00 C ATOM 510 CG LEU A 37 -0.826 14.001 -24.645 1.00 0.00 C ATOM 511 CD1 LEU A 37 -0.684 13.172 -25.925 1.00 0.00 C ATOM 512 CD2 LEU A 37 -1.532 15.327 -24.957 1.00 0.00 C ATOM 0 H LEU A 37 -3.571 14.204 -22.487 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.118 13.072 -25.216 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -1.686 13.766 -22.674 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.140 12.264 -23.395 1.00 0.00 H new ATOM 0 HG LEU A 37 0.164 14.214 -24.242 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -0.108 13.734 -26.660 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -0.170 12.238 -25.698 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -1.673 12.954 -26.329 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -0.951 15.884 -25.692 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -2.526 15.125 -25.357 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -1.622 15.915 -24.044 1.00 0.00 H new ATOM 524 N PRO A 38 -3.747 10.743 -24.848 1.00 0.00 N ATOM 525 CA PRO A 38 -4.164 9.334 -24.644 1.00 0.00 C ATOM 526 C PRO A 38 -2.982 8.517 -24.111 1.00 0.00 C ATOM 527 O PRO A 38 -3.139 7.647 -23.274 1.00 0.00 O ATOM 528 CB PRO A 38 -4.585 8.880 -26.041 1.00 0.00 C ATOM 529 CG PRO A 38 -3.845 9.777 -26.978 1.00 0.00 C ATOM 530 CD PRO A 38 -3.679 11.096 -26.273 1.00 0.00 C ATOM 0 HA PRO A 38 -4.967 9.210 -23.917 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -4.328 7.834 -26.210 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -5.663 8.970 -26.177 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -2.875 9.352 -27.236 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -4.396 9.903 -27.910 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -2.728 11.567 -26.524 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -4.465 11.799 -26.549 1.00 0.00 H new ATOM 538 N ASN A 39 -1.798 8.808 -24.579 1.00 0.00 N ATOM 539 CA ASN A 39 -0.594 8.072 -24.097 1.00 0.00 C ATOM 540 C ASN A 39 0.402 9.065 -23.491 1.00 0.00 C ATOM 541 O ASN A 39 1.441 9.338 -24.055 1.00 0.00 O ATOM 542 CB ASN A 39 0.000 7.411 -25.344 1.00 0.00 C ATOM 543 CG ASN A 39 -1.042 6.498 -25.999 1.00 0.00 C ATOM 544 OD1 ASN A 39 -1.901 5.859 -25.251 1.00 0.00 O flip ATOM 545 ND2 ASN A 39 -1.074 6.365 -27.207 1.00 0.00 N flip ATOM 0 H ASN A 39 -1.612 9.527 -25.278 1.00 0.00 H new ATOM 0 HA ASN A 39 -0.833 7.337 -23.329 1.00 0.00 H new ATOM 0 HB2 ASN A 39 0.323 8.175 -26.052 1.00 0.00 H new ATOM 0 HB3 ASN A 39 0.884 6.833 -25.074 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -0.404 6.863 -27.793 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -1.771 5.755 -27.635 1.00 0.00 H new ATOM 552 N ALA A 40 0.082 9.612 -22.348 1.00 0.00 N ATOM 553 CA ALA A 40 0.997 10.594 -21.700 1.00 0.00 C ATOM 554 C ALA A 40 1.923 9.878 -20.708 1.00 0.00 C ATOM 555 O ALA A 40 1.498 9.501 -19.635 1.00 0.00 O ATOM 556 CB ALA A 40 0.077 11.562 -20.959 1.00 0.00 C ATOM 0 H ALA A 40 -0.778 9.419 -21.834 1.00 0.00 H new ATOM 0 HA ALA A 40 1.633 11.104 -22.423 1.00 0.00 H new ATOM 0 HB1 ALA A 40 0.677 12.319 -20.454 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -0.592 12.045 -21.671 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -0.511 11.014 -20.223 1.00 0.00 H new ATOM 562 N PRO A 41 3.160 9.709 -21.098 1.00 0.00 N ATOM 563 CA PRO A 41 4.140 9.023 -20.220 1.00 0.00 C ATOM 564 C PRO A 41 4.496 9.905 -19.021 1.00 0.00 C ATOM 565 O PRO A 41 5.207 10.884 -19.149 1.00 0.00 O ATOM 566 CB PRO A 41 5.355 8.823 -21.124 1.00 0.00 C ATOM 567 CG PRO A 41 5.238 9.894 -22.158 1.00 0.00 C ATOM 568 CD PRO A 41 3.766 10.129 -22.369 1.00 0.00 C ATOM 0 HA PRO A 41 3.761 8.088 -19.808 1.00 0.00 H new ATOM 0 HB2 PRO A 41 6.285 8.914 -20.563 1.00 0.00 H new ATOM 0 HB3 PRO A 41 5.352 7.832 -21.578 1.00 0.00 H new ATOM 0 HG2 PRO A 41 5.733 10.807 -21.828 1.00 0.00 H new ATOM 0 HG3 PRO A 41 5.719 9.589 -23.088 1.00 0.00 H new ATOM 0 HD2 PRO A 41 3.555 11.176 -22.586 1.00 0.00 H new ATOM 0 HD3 PRO A 41 3.384 9.546 -23.207 1.00 0.00 H new ATOM 576 N ASN A 42 4.012 9.568 -17.855 1.00 0.00 N ATOM 577 CA ASN A 42 4.336 10.394 -16.653 1.00 0.00 C ATOM 578 C ASN A 42 5.699 9.985 -16.088 1.00 0.00 C ATOM 579 O ASN A 42 6.336 9.073 -16.581 1.00 0.00 O ATOM 580 CB ASN A 42 3.219 10.103 -15.646 1.00 0.00 C ATOM 581 CG ASN A 42 3.194 8.609 -15.302 1.00 0.00 C ATOM 582 OD1 ASN A 42 4.086 7.870 -15.669 1.00 0.00 O ATOM 583 ND2 ASN A 42 2.200 8.131 -14.606 1.00 0.00 N ATOM 0 H ASN A 42 3.410 8.763 -17.682 1.00 0.00 H new ATOM 0 HA ASN A 42 4.395 11.457 -16.887 1.00 0.00 H new ATOM 0 HB2 ASN A 42 3.373 10.690 -14.741 1.00 0.00 H new ATOM 0 HB3 ASN A 42 2.257 10.404 -16.061 1.00 0.00 H new ATOM 0 HD21 ASN A 42 2.173 7.139 -14.371 1.00 0.00 H new ATOM 0 HD22 ASN A 42 1.450 8.749 -14.297 1.00 0.00 H new ATOM 590 N SER A 43 6.146 10.642 -15.052 1.00 0.00 N ATOM 591 CA SER A 43 7.463 10.282 -14.450 1.00 0.00 C ATOM 592 C SER A 43 7.259 9.232 -13.357 1.00 0.00 C ATOM 593 O SER A 43 7.873 9.280 -12.309 1.00 0.00 O ATOM 594 CB SER A 43 7.999 11.582 -13.853 1.00 0.00 C ATOM 595 OG SER A 43 8.289 12.497 -14.903 1.00 0.00 O ATOM 0 H SER A 43 5.657 11.412 -14.596 1.00 0.00 H new ATOM 0 HA SER A 43 8.154 9.860 -15.180 1.00 0.00 H new ATOM 0 HB2 SER A 43 7.265 12.013 -13.172 1.00 0.00 H new ATOM 0 HB3 SER A 43 8.898 11.384 -13.269 1.00 0.00 H new ATOM 0 HG SER A 43 8.632 13.333 -14.523 1.00 0.00 H new ATOM 601 N TYR A 44 6.390 8.289 -13.595 1.00 0.00 N ATOM 602 CA TYR A 44 6.123 7.233 -12.579 1.00 0.00 C ATOM 603 C TYR A 44 6.463 5.851 -13.143 1.00 0.00 C ATOM 604 O TYR A 44 6.098 4.840 -12.575 1.00 0.00 O ATOM 605 CB TYR A 44 4.617 7.333 -12.318 1.00 0.00 C ATOM 606 CG TYR A 44 4.360 7.542 -10.848 1.00 0.00 C ATOM 607 CD1 TYR A 44 4.662 6.528 -9.934 1.00 0.00 C ATOM 608 CD2 TYR A 44 3.814 8.751 -10.401 1.00 0.00 C ATOM 609 CE1 TYR A 44 4.418 6.722 -8.571 1.00 0.00 C ATOM 610 CE2 TYR A 44 3.571 8.946 -9.037 1.00 0.00 C ATOM 611 CZ TYR A 44 3.873 7.930 -8.122 1.00 0.00 C ATOM 612 OH TYR A 44 3.633 8.121 -6.777 1.00 0.00 O ATOM 0 H TYR A 44 5.850 8.204 -14.456 1.00 0.00 H new ATOM 0 HA TYR A 44 6.720 7.365 -11.676 1.00 0.00 H new ATOM 0 HB2 TYR A 44 4.195 8.159 -12.890 1.00 0.00 H new ATOM 0 HB3 TYR A 44 4.120 6.424 -12.657 1.00 0.00 H new ATOM 0 HD1 TYR A 44 5.083 5.596 -10.280 1.00 0.00 H new ATOM 0 HD2 TYR A 44 3.580 9.533 -11.109 1.00 0.00 H new ATOM 0 HE1 TYR A 44 4.650 5.939 -7.864 1.00 0.00 H new ATOM 0 HE2 TYR A 44 3.151 9.879 -8.690 1.00 0.00 H new ATOM 0 HH TYR A 44 3.254 9.014 -6.636 1.00 0.00 H new ATOM 622 N GLY A 45 7.145 5.793 -14.261 1.00 0.00 N ATOM 623 CA GLY A 45 7.481 4.470 -14.860 1.00 0.00 C ATOM 624 C GLY A 45 6.195 3.652 -15.002 1.00 0.00 C ATOM 625 O GLY A 45 6.212 2.438 -15.015 1.00 0.00 O ATOM 0 H GLY A 45 7.481 6.604 -14.781 1.00 0.00 H new ATOM 0 HA2 GLY A 45 7.952 4.605 -15.834 1.00 0.00 H new ATOM 0 HA3 GLY A 45 8.197 3.942 -14.230 1.00 0.00 H new ATOM 629 N ARG A 46 5.075 4.324 -15.095 1.00 0.00 N ATOM 630 CA ARG A 46 3.773 3.612 -15.222 1.00 0.00 C ATOM 631 C ARG A 46 2.836 4.389 -16.149 1.00 0.00 C ATOM 632 O ARG A 46 2.458 5.509 -15.870 1.00 0.00 O ATOM 633 CB ARG A 46 3.205 3.577 -13.802 1.00 0.00 C ATOM 634 CG ARG A 46 3.763 2.365 -13.052 1.00 0.00 C ATOM 635 CD ARG A 46 2.762 1.913 -11.982 1.00 0.00 C ATOM 636 NE ARG A 46 3.547 1.858 -10.718 1.00 0.00 N ATOM 637 CZ ARG A 46 2.970 2.133 -9.580 1.00 0.00 C ATOM 638 NH1 ARG A 46 2.472 3.321 -9.371 1.00 0.00 N ATOM 639 NH2 ARG A 46 2.893 1.220 -8.650 1.00 0.00 N ATOM 0 H ARG A 46 5.010 5.342 -15.088 1.00 0.00 H new ATOM 0 HA ARG A 46 3.887 2.614 -15.645 1.00 0.00 H new ATOM 0 HB2 ARG A 46 3.464 4.494 -13.274 1.00 0.00 H new ATOM 0 HB3 ARG A 46 2.117 3.526 -13.837 1.00 0.00 H new ATOM 0 HG2 ARG A 46 3.956 1.551 -13.750 1.00 0.00 H new ATOM 0 HG3 ARG A 46 4.716 2.620 -12.588 1.00 0.00 H new ATOM 0 HD2 ARG A 46 1.930 2.612 -11.900 1.00 0.00 H new ATOM 0 HD3 ARG A 46 2.337 0.939 -12.225 1.00 0.00 H new ATOM 0 HE ARG A 46 4.535 1.606 -10.741 1.00 0.00 H new ATOM 0 HH11 ARG A 46 2.534 4.035 -10.097 1.00 0.00 H new ATOM 0 HH12 ARG A 46 2.021 3.536 -8.482 1.00 0.00 H new ATOM 0 HH21 ARG A 46 3.284 0.292 -8.813 1.00 0.00 H new ATOM 0 HH22 ARG A 46 2.442 1.435 -7.761 1.00 0.00 H new ATOM 653 N ARG A 47 2.453 3.796 -17.245 1.00 0.00 N ATOM 654 CA ARG A 47 1.531 4.490 -18.193 1.00 0.00 C ATOM 655 C ARG A 47 0.209 4.824 -17.479 1.00 0.00 C ATOM 656 O ARG A 47 0.053 4.523 -16.312 1.00 0.00 O ATOM 657 CB ARG A 47 1.296 3.467 -19.310 1.00 0.00 C ATOM 658 CG ARG A 47 1.952 3.955 -20.605 1.00 0.00 C ATOM 659 CD ARG A 47 3.471 3.820 -20.497 1.00 0.00 C ATOM 660 NE ARG A 47 4.011 5.146 -20.908 1.00 0.00 N ATOM 661 CZ ARG A 47 5.287 5.395 -20.788 1.00 0.00 C ATOM 662 NH1 ARG A 47 6.147 4.789 -21.562 1.00 0.00 N ATOM 663 NH2 ARG A 47 5.702 6.248 -19.894 1.00 0.00 N ATOM 0 H ARG A 47 2.738 2.858 -17.528 1.00 0.00 H new ATOM 0 HA ARG A 47 1.936 5.428 -18.572 1.00 0.00 H new ATOM 0 HB2 ARG A 47 1.710 2.500 -19.024 1.00 0.00 H new ATOM 0 HB3 ARG A 47 0.227 3.323 -19.465 1.00 0.00 H new ATOM 0 HG2 ARG A 47 1.585 3.374 -21.451 1.00 0.00 H new ATOM 0 HG3 ARG A 47 1.682 4.995 -20.791 1.00 0.00 H new ATOM 0 HD2 ARG A 47 3.773 3.570 -19.480 1.00 0.00 H new ATOM 0 HD3 ARG A 47 3.843 3.026 -21.144 1.00 0.00 H new ATOM 0 HE ARG A 47 3.385 5.859 -21.283 1.00 0.00 H new ATOM 0 HH11 ARG A 47 5.822 4.121 -22.261 1.00 0.00 H new ATOM 0 HH12 ARG A 47 7.144 4.984 -21.468 1.00 0.00 H new ATOM 0 HH21 ARG A 47 5.030 6.720 -19.289 1.00 0.00 H new ATOM 0 HH22 ARG A 47 6.699 6.443 -19.799 1.00 0.00 H new ATOM 677 N PRO A 48 -0.709 5.428 -18.199 1.00 0.00 N ATOM 678 CA PRO A 48 -2.026 5.781 -17.600 1.00 0.00 C ATOM 679 C PRO A 48 -2.797 4.511 -17.224 1.00 0.00 C ATOM 680 O PRO A 48 -2.405 3.417 -17.571 1.00 0.00 O ATOM 681 CB PRO A 48 -2.731 6.555 -18.713 1.00 0.00 C ATOM 682 CG PRO A 48 -2.071 6.089 -19.967 1.00 0.00 C ATOM 683 CD PRO A 48 -0.632 5.837 -19.608 1.00 0.00 C ATOM 0 HA PRO A 48 -1.943 6.361 -16.681 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -3.801 6.346 -18.726 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -2.618 7.631 -18.581 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -2.544 5.182 -20.343 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -2.152 6.840 -20.753 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -0.191 5.058 -20.231 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -0.022 6.731 -19.736 1.00 0.00 H new ATOM 691 N ILE A 49 -3.879 4.655 -16.497 1.00 0.00 N ATOM 692 CA ILE A 49 -4.686 3.467 -16.052 1.00 0.00 C ATOM 693 C ILE A 49 -3.846 2.580 -15.128 1.00 0.00 C ATOM 694 O ILE A 49 -4.174 2.388 -13.975 1.00 0.00 O ATOM 695 CB ILE A 49 -5.093 2.698 -17.313 1.00 0.00 C ATOM 696 CG1 ILE A 49 -5.870 3.637 -18.254 1.00 0.00 C ATOM 697 CG2 ILE A 49 -5.980 1.515 -16.898 1.00 0.00 C ATOM 698 CD1 ILE A 49 -6.794 2.829 -19.180 1.00 0.00 C ATOM 0 H ILE A 49 -4.244 5.556 -16.188 1.00 0.00 H new ATOM 0 HA ILE A 49 -5.569 3.781 -15.496 1.00 0.00 H new ATOM 0 HB ILE A 49 -4.210 2.329 -17.834 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -6.459 4.342 -17.668 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -5.171 4.224 -18.850 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -6.279 0.956 -17.785 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -5.423 0.861 -16.227 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -6.868 1.888 -16.387 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -7.335 3.509 -19.838 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -6.197 2.142 -19.780 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -7.506 2.262 -18.580 1.00 0.00 H new ATOM 710 N GLN A 50 -2.755 2.051 -15.615 1.00 0.00 N ATOM 711 CA GLN A 50 -1.889 1.192 -14.753 1.00 0.00 C ATOM 712 C GLN A 50 -1.595 1.906 -13.427 1.00 0.00 C ATOM 713 O GLN A 50 -1.306 1.282 -12.426 1.00 0.00 O ATOM 714 CB GLN A 50 -0.605 1.003 -15.562 1.00 0.00 C ATOM 715 CG GLN A 50 0.031 -0.344 -15.212 1.00 0.00 C ATOM 716 CD GLN A 50 1.541 -0.173 -15.051 1.00 0.00 C ATOM 717 OE1 GLN A 50 1.994 0.749 -14.405 1.00 0.00 O ATOM 718 NE2 GLN A 50 2.346 -1.028 -15.617 1.00 0.00 N ATOM 0 H GLN A 50 -2.425 2.176 -16.572 1.00 0.00 H new ATOM 0 HA GLN A 50 -2.357 0.240 -14.502 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -0.826 1.046 -16.629 1.00 0.00 H new ATOM 0 HB3 GLN A 50 0.093 1.812 -15.349 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -0.401 -0.733 -14.290 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -0.181 -1.072 -15.995 1.00 0.00 H new ATOM 0 HE21 GLN A 50 1.966 -1.803 -16.160 1.00 0.00 H new ATOM 0 HE22 GLN A 50 3.355 -0.922 -15.517 1.00 0.00 H new ATOM 727 N VAL A 51 -1.677 3.212 -13.412 1.00 0.00 N ATOM 728 CA VAL A 51 -1.413 3.957 -12.150 1.00 0.00 C ATOM 729 C VAL A 51 -2.719 4.534 -11.580 1.00 0.00 C ATOM 730 O VAL A 51 -2.700 5.296 -10.631 1.00 0.00 O ATOM 731 CB VAL A 51 -0.440 5.074 -12.545 1.00 0.00 C ATOM 732 CG1 VAL A 51 -1.189 6.209 -13.250 1.00 0.00 C ATOM 733 CG2 VAL A 51 0.247 5.615 -11.289 1.00 0.00 C ATOM 0 H VAL A 51 -1.915 3.791 -14.218 1.00 0.00 H new ATOM 0 HA VAL A 51 -0.997 3.317 -11.372 1.00 0.00 H new ATOM 0 HB VAL A 51 0.306 4.669 -13.229 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -0.485 6.994 -13.524 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -1.671 5.824 -14.149 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -1.945 6.618 -12.580 1.00 0.00 H new ATOM 0 HG21 VAL A 51 0.940 6.410 -11.567 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -0.504 6.011 -10.605 1.00 0.00 H new ATOM 0 HG23 VAL A 51 0.795 4.810 -10.799 1.00 0.00 H new ATOM 743 N MET A 52 -3.853 4.176 -12.136 1.00 0.00 N ATOM 744 CA MET A 52 -5.138 4.709 -11.595 1.00 0.00 C ATOM 745 C MET A 52 -5.516 3.942 -10.324 1.00 0.00 C ATOM 746 O MET A 52 -5.038 2.850 -10.084 1.00 0.00 O ATOM 747 CB MET A 52 -6.192 4.539 -12.711 1.00 0.00 C ATOM 748 CG MET A 52 -6.576 3.061 -12.904 1.00 0.00 C ATOM 749 SD MET A 52 -8.385 2.883 -12.883 1.00 0.00 S ATOM 750 CE MET A 52 -8.503 1.330 -13.822 1.00 0.00 C ATOM 0 H MET A 52 -3.941 3.545 -12.932 1.00 0.00 H new ATOM 0 HA MET A 52 -5.064 5.760 -11.318 1.00 0.00 H new ATOM 0 HB2 MET A 52 -7.082 5.118 -12.464 1.00 0.00 H new ATOM 0 HB3 MET A 52 -5.801 4.940 -13.646 1.00 0.00 H new ATOM 0 HG2 MET A 52 -6.177 2.693 -13.849 1.00 0.00 H new ATOM 0 HG3 MET A 52 -6.133 2.455 -12.114 1.00 0.00 H new ATOM 0 HE1 MET A 52 -9.481 1.267 -14.300 1.00 0.00 H new ATOM 0 HE2 MET A 52 -7.724 1.306 -14.584 1.00 0.00 H new ATOM 0 HE3 MET A 52 -8.375 0.485 -13.145 1.00 0.00 H new ATOM 760 N MET A 53 -6.348 4.515 -9.500 1.00 0.00 N ATOM 761 CA MET A 53 -6.748 3.842 -8.222 1.00 0.00 C ATOM 762 C MET A 53 -7.176 2.385 -8.449 1.00 0.00 C ATOM 763 O MET A 53 -7.246 1.607 -7.517 1.00 0.00 O ATOM 764 CB MET A 53 -7.940 4.654 -7.713 1.00 0.00 C ATOM 765 CG MET A 53 -7.616 5.278 -6.353 1.00 0.00 C ATOM 766 SD MET A 53 -9.123 5.379 -5.346 1.00 0.00 S ATOM 767 CE MET A 53 -10.289 5.804 -6.670 1.00 0.00 C ATOM 0 H MET A 53 -6.774 5.429 -9.654 1.00 0.00 H new ATOM 0 HA MET A 53 -5.915 3.809 -7.519 1.00 0.00 H new ATOM 0 HB2 MET A 53 -8.188 5.437 -8.430 1.00 0.00 H new ATOM 0 HB3 MET A 53 -8.816 4.011 -7.626 1.00 0.00 H new ATOM 0 HG2 MET A 53 -6.864 4.680 -5.839 1.00 0.00 H new ATOM 0 HG3 MET A 53 -7.193 6.273 -6.491 1.00 0.00 H new ATOM 0 HE1 MET A 53 -11.080 6.438 -6.269 1.00 0.00 H new ATOM 0 HE2 MET A 53 -9.762 6.337 -7.461 1.00 0.00 H new ATOM 0 HE3 MET A 53 -10.727 4.892 -7.076 1.00 0.00 H new ATOM 777 N MET A 54 -7.487 2.007 -9.664 1.00 0.00 N ATOM 778 CA MET A 54 -7.933 0.603 -9.918 1.00 0.00 C ATOM 779 C MET A 54 -9.221 0.320 -9.136 1.00 0.00 C ATOM 780 O MET A 54 -9.621 -0.815 -8.973 1.00 0.00 O ATOM 781 CB MET A 54 -6.790 -0.294 -9.424 1.00 0.00 C ATOM 782 CG MET A 54 -6.143 -1.002 -10.615 1.00 0.00 C ATOM 783 SD MET A 54 -5.179 0.192 -11.574 1.00 0.00 S ATOM 784 CE MET A 54 -5.917 -0.165 -13.189 1.00 0.00 C ATOM 0 H MET A 54 -7.452 2.607 -10.488 1.00 0.00 H new ATOM 0 HA MET A 54 -8.147 0.424 -10.972 1.00 0.00 H new ATOM 0 HB2 MET A 54 -6.047 0.304 -8.896 1.00 0.00 H new ATOM 0 HB3 MET A 54 -7.171 -1.028 -8.714 1.00 0.00 H new ATOM 0 HG2 MET A 54 -5.499 -1.809 -10.266 1.00 0.00 H new ATOM 0 HG3 MET A 54 -6.910 -1.455 -11.243 1.00 0.00 H new ATOM 0 HE1 MET A 54 -5.998 0.757 -13.764 1.00 0.00 H new ATOM 0 HE2 MET A 54 -5.289 -0.874 -13.727 1.00 0.00 H new ATOM 0 HE3 MET A 54 -6.909 -0.593 -13.049 1.00 0.00 H new ATOM 794 N GLY A 55 -9.876 1.349 -8.663 1.00 0.00 N ATOM 795 CA GLY A 55 -11.140 1.149 -7.903 1.00 0.00 C ATOM 796 C GLY A 55 -12.306 1.718 -8.714 1.00 0.00 C ATOM 797 O GLY A 55 -13.373 1.971 -8.194 1.00 0.00 O ATOM 0 H GLY A 55 -9.587 2.321 -8.772 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -11.299 0.088 -7.709 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -11.079 1.644 -6.934 1.00 0.00 H new ATOM 801 N SER A 56 -12.105 1.922 -9.992 1.00 0.00 N ATOM 802 CA SER A 56 -13.197 2.474 -10.843 1.00 0.00 C ATOM 803 C SER A 56 -12.911 2.193 -12.320 1.00 0.00 C ATOM 804 O SER A 56 -12.115 2.866 -12.946 1.00 0.00 O ATOM 805 CB SER A 56 -13.190 3.980 -10.573 1.00 0.00 C ATOM 806 OG SER A 56 -14.389 4.343 -9.903 1.00 0.00 O ATOM 0 H SER A 56 -11.231 1.729 -10.481 1.00 0.00 H new ATOM 0 HA SER A 56 -14.163 2.024 -10.615 1.00 0.00 H new ATOM 0 HB2 SER A 56 -12.325 4.248 -9.966 1.00 0.00 H new ATOM 0 HB3 SER A 56 -13.104 4.529 -11.511 1.00 0.00 H new ATOM 0 HG SER A 56 -14.386 5.307 -9.727 1.00 0.00 H new ATOM 812 N ALA A 57 -13.567 1.216 -12.887 1.00 0.00 N ATOM 813 CA ALA A 57 -13.340 0.912 -14.330 1.00 0.00 C ATOM 814 C ALA A 57 -13.769 2.116 -15.172 1.00 0.00 C ATOM 815 O ALA A 57 -13.389 2.252 -16.318 1.00 0.00 O ATOM 816 CB ALA A 57 -14.218 -0.304 -14.635 1.00 0.00 C ATOM 0 H ALA A 57 -14.247 0.618 -12.417 1.00 0.00 H new ATOM 0 HA ALA A 57 -12.293 0.708 -14.556 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -14.101 -0.584 -15.682 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -13.918 -1.138 -14.001 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -15.262 -0.057 -14.440 1.00 0.00 H new ATOM 822 N ARG A 58 -14.554 2.996 -14.603 1.00 0.00 N ATOM 823 CA ARG A 58 -15.004 4.201 -15.356 1.00 0.00 C ATOM 824 C ARG A 58 -13.789 4.966 -15.889 1.00 0.00 C ATOM 825 O ARG A 58 -13.776 5.416 -17.018 1.00 0.00 O ATOM 826 CB ARG A 58 -15.762 5.045 -14.328 1.00 0.00 C ATOM 827 CG ARG A 58 -17.072 4.346 -13.959 1.00 0.00 C ATOM 828 CD ARG A 58 -17.325 4.483 -12.442 1.00 0.00 C ATOM 829 NE ARG A 58 -17.401 3.084 -11.930 1.00 0.00 N ATOM 830 CZ ARG A 58 -17.565 2.865 -10.652 1.00 0.00 C ATOM 831 NH1 ARG A 58 -16.563 3.015 -9.831 1.00 0.00 N ATOM 832 NH2 ARG A 58 -18.735 2.502 -10.198 1.00 0.00 N ATOM 0 H ARG A 58 -14.902 2.929 -13.647 1.00 0.00 H new ATOM 0 HA ARG A 58 -15.626 3.950 -16.215 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -15.150 5.188 -13.437 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -15.968 6.035 -14.735 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -17.899 4.785 -14.517 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -17.024 3.293 -14.236 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -16.521 5.037 -11.957 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -18.250 5.025 -12.244 1.00 0.00 H new ATOM 0 HE ARG A 58 -17.325 2.299 -12.577 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -15.651 3.303 -10.186 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -16.691 2.844 -8.834 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -19.519 2.390 -10.841 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -18.864 2.331 -9.201 1.00 0.00 H new ATOM 846 N VAL A 59 -12.763 5.105 -15.089 1.00 0.00 N ATOM 847 CA VAL A 59 -11.545 5.833 -15.562 1.00 0.00 C ATOM 848 C VAL A 59 -10.946 5.100 -16.764 1.00 0.00 C ATOM 849 O VAL A 59 -10.730 5.677 -17.811 1.00 0.00 O ATOM 850 CB VAL A 59 -10.559 5.828 -14.385 1.00 0.00 C ATOM 851 CG1 VAL A 59 -9.439 6.829 -14.673 1.00 0.00 C ATOM 852 CG2 VAL A 59 -11.276 6.231 -13.089 1.00 0.00 C ATOM 0 H VAL A 59 -12.715 4.749 -14.134 1.00 0.00 H new ATOM 0 HA VAL A 59 -11.776 6.852 -15.874 1.00 0.00 H new ATOM 0 HB VAL A 59 -10.148 4.826 -14.265 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -8.733 6.833 -13.843 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -8.921 6.542 -15.588 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -9.864 7.826 -14.793 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -10.565 6.223 -12.263 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -11.693 7.232 -13.200 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -12.080 5.524 -12.883 1.00 0.00 H new ATOM 862 N ALA A 60 -10.681 3.827 -16.619 1.00 0.00 N ATOM 863 CA ALA A 60 -10.102 3.046 -17.749 1.00 0.00 C ATOM 864 C ALA A 60 -10.968 3.201 -19.003 1.00 0.00 C ATOM 865 O ALA A 60 -10.479 3.528 -20.059 1.00 0.00 O ATOM 866 CB ALA A 60 -10.111 1.595 -17.269 1.00 0.00 C ATOM 0 H ALA A 60 -10.842 3.295 -15.764 1.00 0.00 H new ATOM 0 HA ALA A 60 -9.100 3.385 -18.014 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -9.699 0.952 -18.047 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -9.506 1.507 -16.366 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -11.135 1.290 -17.051 1.00 0.00 H new ATOM 872 N GLU A 61 -12.249 2.969 -18.895 1.00 0.00 N ATOM 873 CA GLU A 61 -13.141 3.105 -20.089 1.00 0.00 C ATOM 874 C GLU A 61 -12.911 4.455 -20.782 1.00 0.00 C ATOM 875 O GLU A 61 -12.802 4.529 -21.987 1.00 0.00 O ATOM 876 CB GLU A 61 -14.562 3.034 -19.537 1.00 0.00 C ATOM 877 CG GLU A 61 -15.480 2.400 -20.582 1.00 0.00 C ATOM 878 CD GLU A 61 -16.754 1.897 -19.904 1.00 0.00 C ATOM 879 OE1 GLU A 61 -17.258 2.594 -19.039 1.00 0.00 O ATOM 880 OE2 GLU A 61 -17.207 0.821 -20.261 1.00 0.00 O ATOM 0 H GLU A 61 -12.718 2.691 -18.033 1.00 0.00 H new ATOM 0 HA GLU A 61 -12.947 2.329 -20.829 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -14.578 2.448 -18.618 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -14.916 4.033 -19.284 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -15.729 3.129 -21.353 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -14.969 1.575 -21.078 1.00 0.00 H new ATOM 887 N LEU A 62 -12.826 5.514 -20.021 1.00 0.00 N ATOM 888 CA LEU A 62 -12.596 6.862 -20.613 1.00 0.00 C ATOM 889 C LEU A 62 -11.167 6.951 -21.152 1.00 0.00 C ATOM 890 O LEU A 62 -10.956 7.211 -22.321 1.00 0.00 O ATOM 891 CB LEU A 62 -12.849 7.820 -19.437 1.00 0.00 C ATOM 892 CG LEU A 62 -11.932 9.028 -19.529 1.00 0.00 C ATOM 893 CD1 LEU A 62 -12.324 9.878 -20.738 1.00 0.00 C ATOM 894 CD2 LEU A 62 -12.059 9.865 -18.263 1.00 0.00 C ATOM 0 H LEU A 62 -12.907 5.501 -19.004 1.00 0.00 H new ATOM 0 HA LEU A 62 -13.240 7.096 -21.461 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -13.890 8.145 -19.442 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -12.682 7.300 -18.494 1.00 0.00 H new ATOM 0 HG LEU A 62 -10.902 8.689 -19.639 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.665 10.744 -20.803 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -12.231 9.283 -21.647 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -13.355 10.214 -20.628 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -11.400 10.731 -18.332 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -13.090 10.201 -18.151 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -11.778 9.263 -17.399 1.00 0.00 H new ATOM 906 N LEU A 63 -10.187 6.727 -20.321 1.00 0.00 N ATOM 907 CA LEU A 63 -8.781 6.792 -20.808 1.00 0.00 C ATOM 908 C LEU A 63 -8.598 5.794 -21.955 1.00 0.00 C ATOM 909 O LEU A 63 -8.021 6.105 -22.978 1.00 0.00 O ATOM 910 CB LEU A 63 -7.921 6.405 -19.601 1.00 0.00 C ATOM 911 CG LEU A 63 -7.468 7.672 -18.866 1.00 0.00 C ATOM 912 CD1 LEU A 63 -7.003 7.313 -17.452 1.00 0.00 C ATOM 913 CD2 LEU A 63 -6.311 8.321 -19.629 1.00 0.00 C ATOM 0 H LEU A 63 -10.298 6.503 -19.332 1.00 0.00 H new ATOM 0 HA LEU A 63 -8.508 7.776 -21.188 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -8.490 5.765 -18.927 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -7.053 5.832 -19.928 1.00 0.00 H new ATOM 0 HG LEU A 63 -8.304 8.369 -18.806 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -6.682 8.217 -16.934 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -7.826 6.853 -16.904 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -6.170 6.613 -17.510 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -5.990 9.222 -19.106 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -5.478 7.621 -19.691 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -6.640 8.584 -20.634 1.00 0.00 H new ATOM 925 N LEU A 64 -9.101 4.599 -21.789 1.00 0.00 N ATOM 926 CA LEU A 64 -8.977 3.565 -22.860 1.00 0.00 C ATOM 927 C LEU A 64 -9.750 3.995 -24.109 1.00 0.00 C ATOM 928 O LEU A 64 -9.211 4.029 -25.197 1.00 0.00 O ATOM 929 CB LEU A 64 -9.590 2.298 -22.261 1.00 0.00 C ATOM 930 CG LEU A 64 -9.359 1.113 -23.204 1.00 0.00 C ATOM 931 CD1 LEU A 64 -8.643 -0.005 -22.443 1.00 0.00 C ATOM 932 CD2 LEU A 64 -10.704 0.592 -23.723 1.00 0.00 C ATOM 0 H LEU A 64 -9.596 4.292 -20.952 1.00 0.00 H new ATOM 0 HA LEU A 64 -7.942 3.413 -23.166 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -9.144 2.092 -21.288 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -10.658 2.442 -22.098 1.00 0.00 H new ATOM 0 HG LEU A 64 -8.749 1.436 -24.047 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -8.477 -0.851 -23.110 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -7.685 0.361 -22.075 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -9.257 -0.323 -21.601 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -10.534 -0.251 -24.393 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -11.318 0.269 -22.882 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -11.218 1.387 -24.263 1.00 0.00 H new ATOM 944 N LEU A 65 -11.006 4.331 -23.959 1.00 0.00 N ATOM 945 CA LEU A 65 -11.813 4.766 -25.136 1.00 0.00 C ATOM 946 C LEU A 65 -11.059 5.857 -25.888 1.00 0.00 C ATOM 947 O LEU A 65 -11.040 5.901 -27.102 1.00 0.00 O ATOM 948 CB LEU A 65 -13.116 5.323 -24.541 1.00 0.00 C ATOM 949 CG LEU A 65 -13.800 6.267 -25.538 1.00 0.00 C ATOM 950 CD1 LEU A 65 -14.259 5.471 -26.763 1.00 0.00 C ATOM 951 CD2 LEU A 65 -15.011 6.924 -24.870 1.00 0.00 C ATOM 0 H LEU A 65 -11.507 4.322 -23.071 1.00 0.00 H new ATOM 0 HA LEU A 65 -12.006 3.956 -25.839 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -13.788 4.502 -24.288 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -12.901 5.856 -23.615 1.00 0.00 H new ATOM 0 HG LEU A 65 -13.096 7.038 -25.851 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -14.745 6.142 -27.472 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -13.396 5.005 -27.238 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -14.963 4.699 -26.452 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -15.498 7.595 -25.578 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -15.716 6.154 -24.557 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -14.683 7.491 -23.999 1.00 0.00 H new ATOM 963 N HIS A 66 -10.441 6.735 -25.158 1.00 0.00 N ATOM 964 CA HIS A 66 -9.687 7.832 -25.782 1.00 0.00 C ATOM 965 C HIS A 66 -8.332 7.320 -26.279 1.00 0.00 C ATOM 966 O HIS A 66 -7.859 7.710 -27.329 1.00 0.00 O ATOM 967 CB HIS A 66 -9.530 8.820 -24.643 1.00 0.00 C ATOM 968 CG HIS A 66 -10.620 9.852 -24.726 1.00 0.00 C ATOM 969 ND1 HIS A 66 -11.959 9.793 -24.427 1.00 0.00 N flip ATOM 970 CD2 HIS A 66 -10.387 11.139 -25.177 1.00 0.00 C flip ATOM 971 CE1 HIS A 66 -12.550 11.025 -24.689 1.00 0.00 C flip ATOM 972 NE2 HIS A 66 -11.560 11.799 -25.138 1.00 0.00 N flip ATOM 0 H HIS A 66 -10.430 6.733 -24.138 1.00 0.00 H new ATOM 0 HA HIS A 66 -10.174 8.271 -26.653 1.00 0.00 H new ATOM 0 HB2 HIS A 66 -9.578 8.300 -23.686 1.00 0.00 H new ATOM 0 HB3 HIS A 66 -8.553 9.301 -24.696 1.00 0.00 H new ATOM 0 HD1 HIS A 66 -12.446 8.972 -24.068 1.00 0.00 H new ATOM 0 HD2 HIS A 66 -9.438 11.541 -25.501 1.00 0.00 H new ATOM 0 HE1 HIS A 66 -13.587 11.297 -24.557 1.00 0.00 H new ATOM 980 N GLY A 67 -7.712 6.435 -25.540 1.00 0.00 N ATOM 981 CA GLY A 67 -6.407 5.888 -25.976 1.00 0.00 C ATOM 982 C GLY A 67 -5.450 5.747 -24.786 1.00 0.00 C ATOM 983 O GLY A 67 -4.343 6.240 -24.821 1.00 0.00 O ATOM 0 H GLY A 67 -8.060 6.072 -24.653 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -6.554 4.916 -26.447 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -5.966 6.543 -26.727 1.00 0.00 H new ATOM 987 N ALA A 68 -5.848 5.069 -23.740 1.00 0.00 N ATOM 988 CA ALA A 68 -4.932 4.904 -22.577 1.00 0.00 C ATOM 989 C ALA A 68 -3.758 4.007 -22.967 1.00 0.00 C ATOM 990 O ALA A 68 -3.369 3.944 -24.118 1.00 0.00 O ATOM 991 CB ALA A 68 -5.776 4.233 -21.496 1.00 0.00 C ATOM 0 H ALA A 68 -6.762 4.626 -23.643 1.00 0.00 H new ATOM 0 HA ALA A 68 -4.518 5.853 -22.237 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -5.169 4.078 -20.604 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -6.625 4.870 -21.250 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -6.137 3.272 -21.861 1.00 0.00 H new ATOM 997 N GLU A 69 -3.195 3.312 -22.019 1.00 0.00 N ATOM 998 CA GLU A 69 -2.052 2.414 -22.333 1.00 0.00 C ATOM 999 C GLU A 69 -2.280 1.040 -21.705 1.00 0.00 C ATOM 1000 O GLU A 69 -1.505 0.595 -20.882 1.00 0.00 O ATOM 1001 CB GLU A 69 -0.837 3.096 -21.715 1.00 0.00 C ATOM 1002 CG GLU A 69 -0.306 4.150 -22.687 1.00 0.00 C ATOM 1003 CD GLU A 69 0.677 3.496 -23.661 1.00 0.00 C ATOM 1004 OE1 GLU A 69 0.263 2.594 -24.370 1.00 0.00 O ATOM 1005 OE2 GLU A 69 1.826 3.905 -23.677 1.00 0.00 O ATOM 0 H GLU A 69 -3.478 3.328 -21.039 1.00 0.00 H new ATOM 0 HA GLU A 69 -1.926 2.256 -23.404 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -1.109 3.561 -20.767 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -0.063 2.360 -21.498 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -1.132 4.603 -23.236 1.00 0.00 H new ATOM 0 HG3 GLU A 69 0.189 4.951 -22.137 1.00 0.00 H new ATOM 1012 N PRO A 70 -3.346 0.406 -22.123 1.00 0.00 N ATOM 1013 CA PRO A 70 -3.685 -0.939 -21.597 1.00 0.00 C ATOM 1014 C PRO A 70 -2.715 -1.998 -22.148 1.00 0.00 C ATOM 1015 O PRO A 70 -2.843 -3.173 -21.863 1.00 0.00 O ATOM 1016 CB PRO A 70 -5.098 -1.180 -22.115 1.00 0.00 C ATOM 1017 CG PRO A 70 -5.215 -0.321 -23.333 1.00 0.00 C ATOM 1018 CD PRO A 70 -4.329 0.874 -23.110 1.00 0.00 C ATOM 0 HA PRO A 70 -3.615 -1.001 -20.511 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -5.256 -2.231 -22.357 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -5.844 -0.909 -21.368 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -4.907 -0.869 -24.223 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -6.248 -0.012 -23.490 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -3.847 1.192 -24.034 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -4.895 1.727 -22.736 1.00 0.00 H new ATOM 1026 N ASN A 71 -1.749 -1.595 -22.938 1.00 0.00 N ATOM 1027 CA ASN A 71 -0.782 -2.580 -23.504 1.00 0.00 C ATOM 1028 C ASN A 71 0.626 -2.294 -22.977 1.00 0.00 C ATOM 1029 O ASN A 71 1.280 -3.159 -22.433 1.00 0.00 O ATOM 1030 CB ASN A 71 -0.825 -2.373 -25.022 1.00 0.00 C ATOM 1031 CG ASN A 71 -2.268 -2.463 -25.534 1.00 0.00 C ATOM 1032 OD1 ASN A 71 -3.208 -2.263 -24.789 1.00 0.00 O ATOM 1033 ND2 ASN A 71 -2.485 -2.761 -26.784 1.00 0.00 N ATOM 0 H ASN A 71 -1.591 -0.626 -23.214 1.00 0.00 H new ATOM 0 HA ASN A 71 -1.036 -3.603 -23.226 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -0.403 -1.400 -25.275 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -0.210 -3.125 -25.515 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -3.441 -2.826 -27.134 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -1.699 -2.929 -27.412 1.00 0.00 H new ATOM 1040 N CYS A 72 1.096 -1.084 -23.144 1.00 0.00 N ATOM 1041 CA CYS A 72 2.466 -0.728 -22.664 1.00 0.00 C ATOM 1042 C CYS A 72 2.673 -1.198 -21.219 1.00 0.00 C ATOM 1043 O CYS A 72 1.732 -1.353 -20.465 1.00 0.00 O ATOM 1044 CB CYS A 72 2.533 0.799 -22.745 1.00 0.00 C ATOM 1045 SG CYS A 72 3.438 1.290 -24.235 1.00 0.00 S ATOM 0 H CYS A 72 0.587 -0.323 -23.594 1.00 0.00 H new ATOM 0 HA CYS A 72 3.243 -1.205 -23.262 1.00 0.00 H new ATOM 0 HB2 CYS A 72 1.526 1.217 -22.765 1.00 0.00 H new ATOM 0 HB3 CYS A 72 3.027 1.199 -21.859 1.00 0.00 H new ATOM 0 HG CYS A 72 3.137 2.517 -24.541 1.00 0.00 H new ATOM 1051 N ALA A 73 3.900 -1.425 -20.833 1.00 0.00 N ATOM 1052 CA ALA A 73 4.182 -1.887 -19.442 1.00 0.00 C ATOM 1053 C ALA A 73 5.577 -1.420 -19.009 1.00 0.00 C ATOM 1054 O ALA A 73 6.115 -0.474 -19.550 1.00 0.00 O ATOM 1055 CB ALA A 73 4.122 -3.414 -19.520 1.00 0.00 C ATOM 0 H ALA A 73 4.723 -1.310 -21.424 1.00 0.00 H new ATOM 0 HA ALA A 73 3.475 -1.489 -18.715 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.319 -3.837 -18.535 1.00 0.00 H new ATOM 0 HB2 ALA A 73 3.132 -3.723 -19.856 1.00 0.00 H new ATOM 0 HB3 ALA A 73 4.872 -3.772 -20.225 1.00 0.00 H new ATOM 1061 N ASP A 74 6.169 -2.078 -18.046 1.00 0.00 N ATOM 1062 CA ASP A 74 7.533 -1.671 -17.594 1.00 0.00 C ATOM 1063 C ASP A 74 8.568 -2.671 -18.121 1.00 0.00 C ATOM 1064 O ASP A 74 8.319 -3.859 -18.136 1.00 0.00 O ATOM 1065 CB ASP A 74 7.485 -1.710 -16.065 1.00 0.00 C ATOM 1066 CG ASP A 74 8.122 -0.438 -15.498 1.00 0.00 C ATOM 1067 OD1 ASP A 74 7.680 0.637 -15.867 1.00 0.00 O ATOM 1068 OD2 ASP A 74 9.041 -0.561 -14.705 1.00 0.00 O ATOM 0 H ASP A 74 5.769 -2.877 -17.554 1.00 0.00 H new ATOM 0 HA ASP A 74 7.813 -0.683 -17.960 1.00 0.00 H new ATOM 0 HB2 ASP A 74 6.453 -1.794 -15.726 1.00 0.00 H new ATOM 0 HB3 ASP A 74 8.014 -2.589 -15.697 1.00 0.00 H new ATOM 1073 N PRO A 75 9.696 -2.164 -18.540 1.00 0.00 N ATOM 1074 CA PRO A 75 10.761 -3.046 -19.073 1.00 0.00 C ATOM 1075 C PRO A 75 11.439 -3.827 -17.939 1.00 0.00 C ATOM 1076 O PRO A 75 12.195 -4.748 -18.180 1.00 0.00 O ATOM 1077 CB PRO A 75 11.739 -2.073 -19.727 1.00 0.00 C ATOM 1078 CG PRO A 75 11.523 -0.770 -19.021 1.00 0.00 C ATOM 1079 CD PRO A 75 10.089 -0.748 -18.560 1.00 0.00 C ATOM 0 HA PRO A 75 10.384 -3.796 -19.768 1.00 0.00 H new ATOM 0 HB2 PRO A 75 12.768 -2.415 -19.617 1.00 0.00 H new ATOM 0 HB3 PRO A 75 11.546 -1.979 -20.796 1.00 0.00 H new ATOM 0 HG2 PRO A 75 12.202 -0.674 -18.173 1.00 0.00 H new ATOM 0 HG3 PRO A 75 11.726 0.068 -19.688 1.00 0.00 H new ATOM 0 HD2 PRO A 75 9.995 -0.294 -17.573 1.00 0.00 H new ATOM 0 HD3 PRO A 75 9.461 -0.170 -19.238 1.00 0.00 H new ATOM 1087 N ALA A 76 11.175 -3.473 -16.707 1.00 0.00 N ATOM 1088 CA ALA A 76 11.806 -4.205 -15.569 1.00 0.00 C ATOM 1089 C ALA A 76 11.074 -5.523 -15.320 1.00 0.00 C ATOM 1090 O ALA A 76 11.682 -6.553 -15.102 1.00 0.00 O ATOM 1091 CB ALA A 76 11.656 -3.284 -14.359 1.00 0.00 C ATOM 0 H ALA A 76 10.552 -2.711 -16.441 1.00 0.00 H new ATOM 0 HA ALA A 76 12.850 -4.446 -15.770 1.00 0.00 H new ATOM 0 HB1 ALA A 76 12.099 -3.759 -13.483 1.00 0.00 H new ATOM 0 HB2 ALA A 76 12.164 -2.340 -14.555 1.00 0.00 H new ATOM 0 HB3 ALA A 76 10.598 -3.096 -14.174 1.00 0.00 H new ATOM 1097 N THR A 77 9.770 -5.494 -15.343 1.00 0.00 N ATOM 1098 CA THR A 77 8.990 -6.739 -15.098 1.00 0.00 C ATOM 1099 C THR A 77 7.796 -6.808 -16.048 1.00 0.00 C ATOM 1100 O THR A 77 6.801 -7.434 -15.751 1.00 0.00 O ATOM 1101 CB THR A 77 8.507 -6.625 -13.649 1.00 0.00 C ATOM 1102 OG1 THR A 77 9.330 -5.706 -12.938 1.00 0.00 O ATOM 1103 CG2 THR A 77 8.568 -7.995 -12.983 1.00 0.00 C ATOM 0 H THR A 77 9.210 -4.660 -15.521 1.00 0.00 H new ATOM 0 HA THR A 77 9.585 -7.637 -15.264 1.00 0.00 H new ATOM 0 HB THR A 77 7.479 -6.264 -13.638 1.00 0.00 H new ATOM 0 HG1 THR A 77 9.017 -5.635 -12.012 1.00 0.00 H new ATOM 0 HG21 THR A 77 8.224 -7.914 -11.952 1.00 0.00 H new ATOM 0 HG22 THR A 77 7.929 -8.692 -13.525 1.00 0.00 H new ATOM 0 HG23 THR A 77 9.595 -8.360 -12.995 1.00 0.00 H new ATOM 1111 N LEU A 78 7.886 -6.164 -17.185 1.00 0.00 N ATOM 1112 CA LEU A 78 6.753 -6.177 -18.163 1.00 0.00 C ATOM 1113 C LEU A 78 5.411 -6.048 -17.436 1.00 0.00 C ATOM 1114 O LEU A 78 4.428 -6.656 -17.814 1.00 0.00 O ATOM 1115 CB LEU A 78 6.852 -7.532 -18.872 1.00 0.00 C ATOM 1116 CG LEU A 78 7.484 -7.362 -20.258 1.00 0.00 C ATOM 1117 CD1 LEU A 78 7.380 -8.681 -21.025 1.00 0.00 C ATOM 1118 CD2 LEU A 78 6.753 -6.265 -21.039 1.00 0.00 C ATOM 0 H LEU A 78 8.701 -5.626 -17.480 1.00 0.00 H new ATOM 0 HA LEU A 78 6.810 -5.344 -18.864 1.00 0.00 H new ATOM 0 HB2 LEU A 78 7.450 -8.220 -18.274 1.00 0.00 H new ATOM 0 HB3 LEU A 78 5.860 -7.973 -18.969 1.00 0.00 H new ATOM 0 HG LEU A 78 8.531 -7.081 -20.141 1.00 0.00 H new ATOM 0 HD11 LEU A 78 7.828 -8.564 -22.012 1.00 0.00 H new ATOM 0 HD12 LEU A 78 7.906 -9.463 -20.477 1.00 0.00 H new ATOM 0 HD13 LEU A 78 6.331 -8.957 -21.133 1.00 0.00 H new ATOM 0 HD21 LEU A 78 7.210 -6.152 -22.022 1.00 0.00 H new ATOM 0 HD22 LEU A 78 5.704 -6.538 -21.155 1.00 0.00 H new ATOM 0 HD23 LEU A 78 6.824 -5.323 -20.496 1.00 0.00 H new ATOM 1130 N THR A 79 5.370 -5.271 -16.387 1.00 0.00 N ATOM 1131 CA THR A 79 4.098 -5.112 -15.624 1.00 0.00 C ATOM 1132 C THR A 79 3.013 -4.503 -16.511 1.00 0.00 C ATOM 1133 O THR A 79 2.881 -3.300 -16.600 1.00 0.00 O ATOM 1134 CB THR A 79 4.426 -4.161 -14.466 1.00 0.00 C ATOM 1135 OG1 THR A 79 5.802 -4.272 -14.132 1.00 0.00 O ATOM 1136 CG2 THR A 79 3.574 -4.525 -13.249 1.00 0.00 C ATOM 0 H THR A 79 6.162 -4.740 -16.025 1.00 0.00 H new ATOM 0 HA THR A 79 3.723 -6.072 -15.269 1.00 0.00 H new ATOM 0 HB THR A 79 4.209 -3.136 -14.768 1.00 0.00 H new ATOM 0 HG1 THR A 79 6.009 -3.663 -13.393 1.00 0.00 H new ATOM 0 HG21 THR A 79 3.807 -3.849 -12.426 1.00 0.00 H new ATOM 0 HG22 THR A 79 2.518 -4.435 -13.504 1.00 0.00 H new ATOM 0 HG23 THR A 79 3.789 -5.550 -12.948 1.00 0.00 H new ATOM 1144 N ARG A 80 2.227 -5.320 -17.156 1.00 0.00 N ATOM 1145 CA ARG A 80 1.141 -4.774 -18.019 1.00 0.00 C ATOM 1146 C ARG A 80 0.013 -4.234 -17.131 1.00 0.00 C ATOM 1147 O ARG A 80 -0.052 -4.552 -15.960 1.00 0.00 O ATOM 1148 CB ARG A 80 0.655 -5.954 -18.861 1.00 0.00 C ATOM 1149 CG ARG A 80 0.688 -5.572 -20.349 1.00 0.00 C ATOM 1150 CD ARG A 80 1.850 -6.287 -21.043 1.00 0.00 C ATOM 1151 NE ARG A 80 2.546 -5.236 -21.832 1.00 0.00 N ATOM 1152 CZ ARG A 80 2.964 -5.502 -23.040 1.00 0.00 C ATOM 1153 NH1 ARG A 80 4.022 -6.244 -23.215 1.00 0.00 N ATOM 1154 NH2 ARG A 80 2.319 -5.030 -24.072 1.00 0.00 N ATOM 0 H ARG A 80 2.289 -6.338 -17.124 1.00 0.00 H new ATOM 0 HA ARG A 80 1.480 -3.954 -18.652 1.00 0.00 H new ATOM 0 HB2 ARG A 80 1.287 -6.825 -18.684 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -0.358 -6.230 -18.568 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -0.254 -5.844 -20.825 1.00 0.00 H new ATOM 0 HG3 ARG A 80 0.798 -4.493 -20.454 1.00 0.00 H new ATOM 0 HD2 ARG A 80 2.522 -6.742 -20.315 1.00 0.00 H new ATOM 0 HD3 ARG A 80 1.489 -7.088 -21.688 1.00 0.00 H new ATOM 0 HE ARG A 80 2.696 -4.310 -21.431 1.00 0.00 H new ATOM 0 HH11 ARG A 80 4.523 -6.616 -22.408 1.00 0.00 H new ATOM 0 HH12 ARG A 80 4.349 -6.452 -24.159 1.00 0.00 H new ATOM 0 HH21 ARG A 80 1.489 -4.454 -23.935 1.00 0.00 H new ATOM 0 HH22 ARG A 80 2.645 -5.238 -25.016 1.00 0.00 H new ATOM 1168 N PRO A 81 -0.839 -3.431 -17.713 1.00 0.00 N ATOM 1169 CA PRO A 81 -1.968 -2.847 -16.946 1.00 0.00 C ATOM 1170 C PRO A 81 -3.038 -3.911 -16.658 1.00 0.00 C ATOM 1171 O PRO A 81 -4.014 -3.652 -15.983 1.00 0.00 O ATOM 1172 CB PRO A 81 -2.505 -1.761 -17.874 1.00 0.00 C ATOM 1173 CG PRO A 81 -2.103 -2.190 -19.247 1.00 0.00 C ATOM 1174 CD PRO A 81 -0.840 -2.996 -19.113 1.00 0.00 C ATOM 0 HA PRO A 81 -1.669 -2.458 -15.973 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -3.588 -1.671 -17.790 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -2.084 -0.787 -17.626 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -2.891 -2.785 -19.710 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -1.940 -1.323 -19.888 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -0.836 -3.847 -19.795 1.00 0.00 H new ATOM 0 HD3 PRO A 81 0.041 -2.398 -19.345 1.00 0.00 H new ATOM 1182 N VAL A 82 -2.857 -5.107 -17.159 1.00 0.00 N ATOM 1183 CA VAL A 82 -3.857 -6.186 -16.906 1.00 0.00 C ATOM 1184 C VAL A 82 -3.729 -6.682 -15.463 1.00 0.00 C ATOM 1185 O VAL A 82 -4.675 -7.179 -14.875 1.00 0.00 O ATOM 1186 CB VAL A 82 -3.488 -7.309 -17.883 1.00 0.00 C ATOM 1187 CG1 VAL A 82 -4.527 -8.429 -17.794 1.00 0.00 C ATOM 1188 CG2 VAL A 82 -3.453 -6.764 -19.315 1.00 0.00 C ATOM 0 H VAL A 82 -2.059 -5.382 -17.732 1.00 0.00 H new ATOM 0 HA VAL A 82 -4.882 -5.842 -17.046 1.00 0.00 H new ATOM 0 HB VAL A 82 -2.505 -7.699 -17.621 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -4.263 -9.226 -18.489 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -4.549 -8.825 -16.779 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -5.510 -8.035 -18.051 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -3.190 -7.567 -20.004 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -4.434 -6.367 -19.577 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -2.710 -5.969 -19.384 1.00 0.00 H new ATOM 1198 N HIS A 83 -2.563 -6.550 -14.890 1.00 0.00 N ATOM 1199 CA HIS A 83 -2.360 -7.012 -13.489 1.00 0.00 C ATOM 1200 C HIS A 83 -3.039 -6.036 -12.530 1.00 0.00 C ATOM 1201 O HIS A 83 -3.557 -6.417 -11.500 1.00 0.00 O ATOM 1202 CB HIS A 83 -0.844 -7.016 -13.278 1.00 0.00 C ATOM 1203 CG HIS A 83 -0.208 -7.934 -14.286 1.00 0.00 C ATOM 1204 ND1 HIS A 83 -0.391 -7.760 -15.662 1.00 0.00 N ATOM 1205 CD2 HIS A 83 0.596 -9.045 -14.151 1.00 0.00 C ATOM 1206 CE1 HIS A 83 0.284 -8.737 -16.290 1.00 0.00 C ATOM 1207 NE2 HIS A 83 0.887 -9.521 -15.412 1.00 0.00 N ATOM 0 H HIS A 83 -1.741 -6.141 -15.334 1.00 0.00 H new ATOM 0 HA HIS A 83 -2.787 -7.998 -13.307 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -0.447 -6.007 -13.386 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -0.606 -7.346 -12.267 1.00 0.00 H new ATOM 0 HD2 HIS A 83 0.939 -9.469 -13.219 1.00 0.00 H new ATOM 0 HE1 HIS A 83 0.328 -8.864 -17.362 1.00 0.00 H new ATOM 0 HE2 HIS A 83 1.465 -10.333 -15.629 1.00 0.00 H new ATOM 1215 N ASP A 84 -3.045 -4.779 -12.875 1.00 0.00 N ATOM 1216 CA ASP A 84 -3.695 -3.762 -12.000 1.00 0.00 C ATOM 1217 C ASP A 84 -5.172 -4.106 -11.800 1.00 0.00 C ATOM 1218 O ASP A 84 -5.657 -4.166 -10.687 1.00 0.00 O ATOM 1219 CB ASP A 84 -3.547 -2.447 -12.751 1.00 0.00 C ATOM 1220 CG ASP A 84 -2.557 -1.552 -12.007 1.00 0.00 C ATOM 1221 OD1 ASP A 84 -2.751 -1.345 -10.820 1.00 0.00 O ATOM 1222 OD2 ASP A 84 -1.619 -1.096 -12.633 1.00 0.00 O ATOM 0 H ASP A 84 -2.626 -4.410 -13.729 1.00 0.00 H new ATOM 0 HA ASP A 84 -3.244 -3.717 -11.009 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -3.196 -2.632 -13.766 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -4.514 -1.950 -12.833 1.00 0.00 H new ATOM 1227 N ALA A 85 -5.886 -4.348 -12.867 1.00 0.00 N ATOM 1228 CA ALA A 85 -7.328 -4.706 -12.735 1.00 0.00 C ATOM 1229 C ALA A 85 -7.469 -5.890 -11.771 1.00 0.00 C ATOM 1230 O ALA A 85 -8.156 -5.816 -10.772 1.00 0.00 O ATOM 1231 CB ALA A 85 -7.756 -5.118 -14.139 1.00 0.00 C ATOM 0 H ALA A 85 -5.533 -4.313 -13.823 1.00 0.00 H new ATOM 0 HA ALA A 85 -7.934 -3.887 -12.347 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -8.809 -5.398 -14.131 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -7.608 -4.283 -14.824 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -7.157 -5.968 -14.467 1.00 0.00 H new ATOM 1237 N ALA A 86 -6.802 -6.977 -12.069 1.00 0.00 N ATOM 1238 CA ALA A 86 -6.865 -8.173 -11.184 1.00 0.00 C ATOM 1239 C ALA A 86 -6.354 -7.825 -9.785 1.00 0.00 C ATOM 1240 O ALA A 86 -7.009 -8.080 -8.797 1.00 0.00 O ATOM 1241 CB ALA A 86 -5.939 -9.201 -11.838 1.00 0.00 C ATOM 0 H ALA A 86 -6.213 -7.085 -12.895 1.00 0.00 H new ATOM 0 HA ALA A 86 -7.883 -8.545 -11.073 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.931 -10.114 -11.243 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.297 -9.426 -12.843 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -4.929 -8.796 -11.895 1.00 0.00 H new ATOM 1247 N ARG A 87 -5.180 -7.250 -9.699 1.00 0.00 N ATOM 1248 CA ARG A 87 -4.597 -6.887 -8.365 1.00 0.00 C ATOM 1249 C ARG A 87 -5.649 -6.240 -7.457 1.00 0.00 C ATOM 1250 O ARG A 87 -5.680 -6.478 -6.265 1.00 0.00 O ATOM 1251 CB ARG A 87 -3.479 -5.891 -8.683 1.00 0.00 C ATOM 1252 CG ARG A 87 -2.663 -5.612 -7.420 1.00 0.00 C ATOM 1253 CD ARG A 87 -1.593 -6.692 -7.260 1.00 0.00 C ATOM 1254 NE ARG A 87 -0.477 -6.028 -6.534 1.00 0.00 N ATOM 1255 CZ ARG A 87 0.033 -6.590 -5.475 1.00 0.00 C ATOM 1256 NH1 ARG A 87 0.768 -7.660 -5.594 1.00 0.00 N ATOM 1257 NH2 ARG A 87 -0.201 -6.089 -4.294 1.00 0.00 N ATOM 0 H ARG A 87 -4.595 -7.014 -10.500 1.00 0.00 H new ATOM 0 HA ARG A 87 -4.233 -7.765 -7.832 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -2.833 -6.292 -9.464 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -3.904 -4.963 -9.066 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -2.197 -4.629 -7.484 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -3.316 -5.599 -6.547 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -1.975 -7.545 -6.700 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -1.264 -7.068 -8.229 1.00 0.00 H new ATOM 0 HE ARG A 87 -0.112 -5.135 -6.865 1.00 0.00 H new ATOM 0 HH11 ARG A 87 0.944 -8.058 -6.517 1.00 0.00 H new ATOM 0 HH12 ARG A 87 1.167 -8.099 -4.765 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -0.783 -5.257 -4.199 1.00 0.00 H new ATOM 0 HH22 ARG A 87 0.198 -6.529 -3.465 1.00 0.00 H new ATOM 1271 N GLU A 88 -6.513 -5.433 -8.008 1.00 0.00 N ATOM 1272 CA GLU A 88 -7.562 -4.782 -7.172 1.00 0.00 C ATOM 1273 C GLU A 88 -8.906 -5.497 -7.350 1.00 0.00 C ATOM 1274 O GLU A 88 -9.946 -4.972 -7.002 1.00 0.00 O ATOM 1275 CB GLU A 88 -7.644 -3.344 -7.683 1.00 0.00 C ATOM 1276 CG GLU A 88 -7.813 -2.387 -6.499 1.00 0.00 C ATOM 1277 CD GLU A 88 -9.270 -2.403 -6.033 1.00 0.00 C ATOM 1278 OE1 GLU A 88 -9.608 -3.261 -5.234 1.00 0.00 O ATOM 1279 OE2 GLU A 88 -10.023 -1.556 -6.483 1.00 0.00 O ATOM 0 H GLU A 88 -6.539 -5.196 -9.000 1.00 0.00 H new ATOM 0 HA GLU A 88 -7.323 -4.822 -6.109 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -6.741 -3.093 -8.240 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -8.483 -3.239 -8.371 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -7.156 -2.683 -5.682 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -7.524 -1.377 -6.790 1.00 0.00 H new ATOM 1286 N GLY A 89 -8.893 -6.691 -7.888 1.00 0.00 N ATOM 1287 CA GLY A 89 -10.166 -7.444 -8.092 1.00 0.00 C ATOM 1288 C GLY A 89 -11.172 -6.562 -8.832 1.00 0.00 C ATOM 1289 O GLY A 89 -12.274 -6.344 -8.369 1.00 0.00 O ATOM 0 H GLY A 89 -8.051 -7.178 -8.196 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -9.975 -8.353 -8.663 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -10.576 -7.752 -7.130 1.00 0.00 H new ATOM 1293 N PHE A 90 -10.799 -6.046 -9.973 1.00 0.00 N ATOM 1294 CA PHE A 90 -11.737 -5.172 -10.732 1.00 0.00 C ATOM 1295 C PHE A 90 -11.950 -5.711 -12.146 1.00 0.00 C ATOM 1296 O PHE A 90 -11.294 -5.300 -13.083 1.00 0.00 O ATOM 1297 CB PHE A 90 -11.059 -3.802 -10.770 1.00 0.00 C ATOM 1298 CG PHE A 90 -12.090 -2.737 -10.493 1.00 0.00 C ATOM 1299 CD1 PHE A 90 -13.029 -2.410 -11.474 1.00 0.00 C ATOM 1300 CD2 PHE A 90 -12.111 -2.082 -9.256 1.00 0.00 C ATOM 1301 CE1 PHE A 90 -13.991 -1.428 -11.222 1.00 0.00 C ATOM 1302 CE2 PHE A 90 -13.074 -1.099 -9.004 1.00 0.00 C ATOM 1303 CZ PHE A 90 -14.013 -0.771 -9.987 1.00 0.00 C ATOM 0 H PHE A 90 -9.889 -6.192 -10.410 1.00 0.00 H new ATOM 0 HA PHE A 90 -12.722 -5.126 -10.267 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -10.261 -3.756 -10.029 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -10.599 -3.636 -11.744 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -13.012 -2.916 -12.428 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -11.385 -2.335 -8.498 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -14.717 -1.176 -11.981 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -13.092 -0.593 -8.050 1.00 0.00 H new ATOM 0 HZ PHE A 90 -14.755 -0.011 -9.793 1.00 0.00 H new ATOM 1313 N LEU A 91 -12.868 -6.627 -12.309 1.00 0.00 N ATOM 1314 CA LEU A 91 -13.126 -7.188 -13.666 1.00 0.00 C ATOM 1315 C LEU A 91 -13.656 -6.095 -14.597 1.00 0.00 C ATOM 1316 O LEU A 91 -13.366 -6.086 -15.777 1.00 0.00 O ATOM 1317 CB LEU A 91 -14.179 -8.276 -13.466 1.00 0.00 C ATOM 1318 CG LEU A 91 -13.747 -9.534 -14.220 1.00 0.00 C ATOM 1319 CD1 LEU A 91 -14.558 -10.728 -13.726 1.00 0.00 C ATOM 1320 CD2 LEU A 91 -13.988 -9.338 -15.720 1.00 0.00 C ATOM 0 H LEU A 91 -13.449 -7.010 -11.563 1.00 0.00 H new ATOM 0 HA LEU A 91 -12.219 -7.586 -14.121 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -14.296 -8.495 -12.405 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -15.148 -7.933 -13.830 1.00 0.00 H new ATOM 0 HG LEU A 91 -12.687 -9.717 -14.043 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -14.250 -11.625 -14.264 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -14.386 -10.868 -12.659 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -15.618 -10.546 -13.902 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -13.680 -10.235 -16.258 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -15.048 -9.154 -15.897 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -13.408 -8.486 -16.073 1.00 0.00 H new ATOM 1332 N ASP A 92 -14.428 -5.171 -14.077 1.00 0.00 N ATOM 1333 CA ASP A 92 -14.970 -4.075 -14.935 1.00 0.00 C ATOM 1334 C ASP A 92 -13.841 -3.462 -15.770 1.00 0.00 C ATOM 1335 O ASP A 92 -14.017 -3.145 -16.930 1.00 0.00 O ATOM 1336 CB ASP A 92 -15.553 -3.047 -13.962 1.00 0.00 C ATOM 1337 CG ASP A 92 -16.795 -3.633 -13.283 1.00 0.00 C ATOM 1338 OD1 ASP A 92 -17.367 -4.560 -13.832 1.00 0.00 O ATOM 1339 OD2 ASP A 92 -17.155 -3.141 -12.226 1.00 0.00 O ATOM 0 H ASP A 92 -14.705 -5.130 -13.096 1.00 0.00 H new ATOM 0 HA ASP A 92 -15.726 -4.430 -15.635 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -14.809 -2.777 -13.213 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -15.814 -2.133 -14.495 1.00 0.00 H new ATOM 1344 N THR A 93 -12.675 -3.325 -15.193 1.00 0.00 N ATOM 1345 CA THR A 93 -11.526 -2.765 -15.960 1.00 0.00 C ATOM 1346 C THR A 93 -11.116 -3.776 -17.033 1.00 0.00 C ATOM 1347 O THR A 93 -11.063 -3.462 -18.206 1.00 0.00 O ATOM 1348 CB THR A 93 -10.410 -2.567 -14.922 1.00 0.00 C ATOM 1349 OG1 THR A 93 -10.735 -1.459 -14.091 1.00 0.00 O ATOM 1350 CG2 THR A 93 -9.077 -2.299 -15.628 1.00 0.00 C ATOM 0 H THR A 93 -12.471 -3.577 -14.226 1.00 0.00 H new ATOM 0 HA THR A 93 -11.757 -1.827 -16.465 1.00 0.00 H new ATOM 0 HB THR A 93 -10.318 -3.470 -14.318 1.00 0.00 H new ATOM 0 HG1 THR A 93 -11.347 -1.750 -13.383 1.00 0.00 H new ATOM 0 HG21 THR A 93 -8.293 -2.160 -14.884 1.00 0.00 H new ATOM 0 HG22 THR A 93 -8.826 -3.147 -16.266 1.00 0.00 H new ATOM 0 HG23 THR A 93 -9.162 -1.399 -16.237 1.00 0.00 H new ATOM 1358 N LEU A 94 -10.845 -4.996 -16.637 1.00 0.00 N ATOM 1359 CA LEU A 94 -10.459 -6.045 -17.629 1.00 0.00 C ATOM 1360 C LEU A 94 -11.433 -6.019 -18.807 1.00 0.00 C ATOM 1361 O LEU A 94 -11.038 -5.990 -19.957 1.00 0.00 O ATOM 1362 CB LEU A 94 -10.583 -7.372 -16.871 1.00 0.00 C ATOM 1363 CG LEU A 94 -9.238 -8.102 -16.869 1.00 0.00 C ATOM 1364 CD1 LEU A 94 -8.179 -7.235 -16.183 1.00 0.00 C ATOM 1365 CD2 LEU A 94 -9.384 -9.424 -16.110 1.00 0.00 C ATOM 0 H LEU A 94 -10.875 -5.310 -15.667 1.00 0.00 H new ATOM 0 HA LEU A 94 -9.456 -5.894 -18.027 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -10.907 -7.186 -15.847 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -11.344 -7.997 -17.338 1.00 0.00 H new ATOM 0 HG LEU A 94 -8.930 -8.298 -17.896 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -7.223 -7.759 -16.184 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -8.077 -6.292 -16.721 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -8.482 -7.035 -15.155 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -8.428 -9.948 -16.105 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -9.692 -9.222 -15.084 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -10.135 -10.043 -16.599 1.00 0.00 H new ATOM 1377 N VAL A 95 -12.708 -6.010 -18.517 1.00 0.00 N ATOM 1378 CA VAL A 95 -13.735 -5.966 -19.599 1.00 0.00 C ATOM 1379 C VAL A 95 -13.383 -4.867 -20.600 1.00 0.00 C ATOM 1380 O VAL A 95 -13.322 -5.093 -21.791 1.00 0.00 O ATOM 1381 CB VAL A 95 -15.045 -5.631 -18.877 1.00 0.00 C ATOM 1382 CG1 VAL A 95 -16.128 -5.267 -19.898 1.00 0.00 C ATOM 1383 CG2 VAL A 95 -15.498 -6.842 -18.061 1.00 0.00 C ATOM 0 H VAL A 95 -13.084 -6.031 -17.569 1.00 0.00 H new ATOM 0 HA VAL A 95 -13.801 -6.901 -20.155 1.00 0.00 H new ATOM 0 HB VAL A 95 -14.882 -4.782 -18.214 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -17.055 -5.030 -19.376 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -15.806 -4.401 -20.477 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -16.294 -6.110 -20.569 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -16.430 -6.606 -17.547 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -15.656 -7.691 -18.726 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -14.732 -7.094 -17.327 1.00 0.00 H new ATOM 1393 N VAL A 96 -13.146 -3.681 -20.113 1.00 0.00 N ATOM 1394 CA VAL A 96 -12.790 -2.548 -21.016 1.00 0.00 C ATOM 1395 C VAL A 96 -11.572 -2.911 -21.870 1.00 0.00 C ATOM 1396 O VAL A 96 -11.596 -2.808 -23.081 1.00 0.00 O ATOM 1397 CB VAL A 96 -12.453 -1.391 -20.077 1.00 0.00 C ATOM 1398 CG1 VAL A 96 -12.124 -0.147 -20.901 1.00 0.00 C ATOM 1399 CG2 VAL A 96 -13.651 -1.100 -19.168 1.00 0.00 C ATOM 0 H VAL A 96 -13.184 -3.445 -19.121 1.00 0.00 H new ATOM 0 HA VAL A 96 -13.598 -2.299 -21.704 1.00 0.00 H new ATOM 0 HB VAL A 96 -11.593 -1.661 -19.465 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -11.883 0.679 -20.232 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -11.269 -0.353 -21.545 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -12.984 0.121 -21.514 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -13.408 -0.274 -18.499 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -14.514 -0.831 -19.778 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -13.885 -1.987 -18.579 1.00 0.00 H new ATOM 1409 N LEU A 97 -10.508 -3.338 -21.242 1.00 0.00 N ATOM 1410 CA LEU A 97 -9.284 -3.712 -22.010 1.00 0.00 C ATOM 1411 C LEU A 97 -9.649 -4.718 -23.110 1.00 0.00 C ATOM 1412 O LEU A 97 -9.200 -4.613 -24.234 1.00 0.00 O ATOM 1413 CB LEU A 97 -8.348 -4.344 -20.975 1.00 0.00 C ATOM 1414 CG LEU A 97 -7.542 -3.245 -20.267 1.00 0.00 C ATOM 1415 CD1 LEU A 97 -8.492 -2.263 -19.577 1.00 0.00 C ATOM 1416 CD2 LEU A 97 -6.634 -3.882 -19.214 1.00 0.00 C ATOM 0 H LEU A 97 -10.434 -3.444 -20.230 1.00 0.00 H new ATOM 0 HA LEU A 97 -8.818 -2.859 -22.504 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -8.926 -4.911 -20.246 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -7.673 -5.047 -21.463 1.00 0.00 H new ATOM 0 HG LEU A 97 -6.942 -2.712 -21.004 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -7.913 -1.487 -19.077 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -9.146 -1.806 -20.320 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -9.095 -2.796 -18.842 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -6.060 -3.104 -18.710 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -7.242 -4.416 -18.484 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -5.951 -4.581 -19.697 1.00 0.00 H new ATOM 1428 N HIS A 98 -10.477 -5.679 -22.798 1.00 0.00 N ATOM 1429 CA HIS A 98 -10.890 -6.676 -23.830 1.00 0.00 C ATOM 1430 C HIS A 98 -11.963 -6.060 -24.736 1.00 0.00 C ATOM 1431 O HIS A 98 -12.140 -6.461 -25.869 1.00 0.00 O ATOM 1432 CB HIS A 98 -11.456 -7.859 -23.035 1.00 0.00 C ATOM 1433 CG HIS A 98 -11.369 -9.122 -23.854 1.00 0.00 C ATOM 1434 ND1 HIS A 98 -10.938 -10.324 -23.310 1.00 0.00 N ATOM 1435 CD2 HIS A 98 -11.654 -9.390 -25.172 1.00 0.00 C ATOM 1436 CE1 HIS A 98 -10.976 -11.249 -24.288 1.00 0.00 C ATOM 1437 NE2 HIS A 98 -11.405 -10.733 -25.443 1.00 0.00 N ATOM 0 H HIS A 98 -10.885 -5.817 -21.874 1.00 0.00 H new ATOM 0 HA HIS A 98 -10.066 -6.986 -24.473 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -10.901 -7.981 -22.105 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -12.493 -7.662 -22.764 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -12.016 -8.668 -25.889 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -10.694 -12.283 -24.155 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -11.524 -11.218 -26.332 1.00 0.00 H new ATOM 1445 N ARG A 99 -12.679 -5.080 -24.240 1.00 0.00 N ATOM 1446 CA ARG A 99 -13.742 -4.426 -25.063 1.00 0.00 C ATOM 1447 C ARG A 99 -13.128 -3.516 -26.119 1.00 0.00 C ATOM 1448 O ARG A 99 -13.807 -3.038 -27.006 1.00 0.00 O ATOM 1449 CB ARG A 99 -14.579 -3.604 -24.077 1.00 0.00 C ATOM 1450 CG ARG A 99 -15.998 -4.170 -24.005 1.00 0.00 C ATOM 1451 CD ARG A 99 -16.835 -3.329 -23.037 1.00 0.00 C ATOM 1452 NE ARG A 99 -18.228 -3.834 -23.192 1.00 0.00 N ATOM 1453 CZ ARG A 99 -19.224 -3.162 -22.684 1.00 0.00 C ATOM 1454 NH1 ARG A 99 -19.584 -3.362 -21.446 1.00 0.00 N ATOM 1455 NH2 ARG A 99 -19.862 -2.289 -23.414 1.00 0.00 N ATOM 0 H ARG A 99 -12.572 -4.705 -23.298 1.00 0.00 H new ATOM 0 HA ARG A 99 -14.344 -5.164 -25.594 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -14.119 -3.625 -23.089 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -14.609 -2.561 -24.393 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -16.454 -4.165 -24.995 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -15.971 -5.208 -23.672 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -16.486 -3.444 -22.011 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -16.771 -2.268 -23.279 1.00 0.00 H new ATOM 0 HE ARG A 99 -18.403 -4.704 -23.695 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -19.086 -4.044 -20.874 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -20.363 -2.836 -21.050 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -19.582 -2.132 -24.382 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -20.641 -1.764 -23.017 1.00 0.00 H new ATOM 1469 N ALA A 100 -11.856 -3.259 -26.029 1.00 0.00 N ATOM 1470 CA ALA A 100 -11.215 -2.367 -27.022 1.00 0.00 C ATOM 1471 C ALA A 100 -10.031 -3.075 -27.701 1.00 0.00 C ATOM 1472 O ALA A 100 -10.224 -3.947 -28.526 1.00 0.00 O ATOM 1473 CB ALA A 100 -10.770 -1.165 -26.195 1.00 0.00 C ATOM 0 H ALA A 100 -11.235 -3.629 -25.310 1.00 0.00 H new ATOM 0 HA ALA A 100 -11.879 -2.077 -27.836 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -10.279 -0.439 -26.843 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -11.639 -0.704 -25.726 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -10.073 -1.492 -25.424 1.00 0.00 H new ATOM 1479 N GLY A 101 -8.812 -2.718 -27.375 1.00 0.00 N ATOM 1480 CA GLY A 101 -7.646 -3.389 -28.024 1.00 0.00 C ATOM 1481 C GLY A 101 -6.512 -3.569 -27.013 1.00 0.00 C ATOM 1482 O GLY A 101 -5.376 -3.225 -27.275 1.00 0.00 O ATOM 0 H GLY A 101 -8.577 -1.997 -26.693 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -7.948 -4.359 -28.419 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -7.299 -2.795 -28.869 1.00 0.00 H new ATOM 1486 N ALA A 102 -6.809 -4.111 -25.864 1.00 0.00 N ATOM 1487 CA ALA A 102 -5.745 -4.320 -24.839 1.00 0.00 C ATOM 1488 C ALA A 102 -5.316 -5.790 -24.812 1.00 0.00 C ATOM 1489 O ALA A 102 -6.087 -6.661 -24.460 1.00 0.00 O ATOM 1490 CB ALA A 102 -6.390 -3.934 -23.511 1.00 0.00 C ATOM 0 H ALA A 102 -7.742 -4.418 -25.590 1.00 0.00 H new ATOM 0 HA ALA A 102 -4.853 -3.729 -25.048 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -5.667 -4.061 -22.705 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -6.709 -2.893 -23.551 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -7.255 -4.572 -23.327 1.00 0.00 H new ATOM 1496 N ARG A 103 -4.091 -6.071 -25.169 1.00 0.00 N ATOM 1497 CA ARG A 103 -3.616 -7.487 -25.152 1.00 0.00 C ATOM 1498 C ARG A 103 -3.752 -8.061 -23.737 1.00 0.00 C ATOM 1499 O ARG A 103 -3.058 -7.657 -22.824 1.00 0.00 O ATOM 1500 CB ARG A 103 -2.147 -7.421 -25.574 1.00 0.00 C ATOM 1501 CG ARG A 103 -1.541 -8.825 -25.547 1.00 0.00 C ATOM 1502 CD ARG A 103 -0.194 -8.816 -26.274 1.00 0.00 C ATOM 1503 NE ARG A 103 0.613 -9.867 -25.597 1.00 0.00 N ATOM 1504 CZ ARG A 103 1.848 -10.078 -25.961 1.00 0.00 C ATOM 1505 NH1 ARG A 103 2.720 -9.108 -25.907 1.00 0.00 N ATOM 1506 NH2 ARG A 103 2.210 -11.258 -26.387 1.00 0.00 N ATOM 0 H ARG A 103 -3.400 -5.384 -25.471 1.00 0.00 H new ATOM 0 HA ARG A 103 -4.194 -8.131 -25.815 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -2.065 -6.998 -26.575 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -1.595 -6.763 -24.903 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -1.408 -9.155 -24.517 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -2.218 -9.534 -26.023 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -0.316 -9.034 -27.335 1.00 0.00 H new ATOM 0 HD3 ARG A 103 0.287 -7.841 -26.202 1.00 0.00 H new ATOM 0 HE ARG A 103 0.200 -10.423 -24.848 1.00 0.00 H new ATOM 0 HH11 ARG A 103 2.436 -8.185 -25.580 1.00 0.00 H new ATOM 0 HH12 ARG A 103 3.685 -9.274 -26.192 1.00 0.00 H new ATOM 0 HH21 ARG A 103 1.527 -12.014 -26.435 1.00 0.00 H new ATOM 0 HH22 ARG A 103 3.175 -11.423 -26.672 1.00 0.00 H new ATOM 1520 N LEU A 104 -4.648 -8.990 -23.550 1.00 0.00 N ATOM 1521 CA LEU A 104 -4.841 -9.585 -22.195 1.00 0.00 C ATOM 1522 C LEU A 104 -4.136 -10.940 -22.098 1.00 0.00 C ATOM 1523 O LEU A 104 -4.740 -11.941 -21.763 1.00 0.00 O ATOM 1524 CB LEU A 104 -6.360 -9.754 -22.059 1.00 0.00 C ATOM 1525 CG LEU A 104 -6.849 -9.074 -20.774 1.00 0.00 C ATOM 1526 CD1 LEU A 104 -8.150 -8.323 -21.056 1.00 0.00 C ATOM 1527 CD2 LEU A 104 -7.106 -10.133 -19.700 1.00 0.00 C ATOM 0 H LEU A 104 -5.257 -9.364 -24.278 1.00 0.00 H new ATOM 0 HA LEU A 104 -4.423 -8.961 -21.405 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -6.862 -9.320 -22.924 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -6.616 -10.813 -22.040 1.00 0.00 H new ATOM 0 HG LEU A 104 -6.089 -8.375 -20.426 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -8.497 -7.840 -20.142 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -7.975 -7.567 -21.822 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -8.907 -9.025 -21.405 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -7.453 -9.649 -18.787 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -7.865 -10.831 -20.052 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -6.183 -10.674 -19.495 1.00 0.00 H new ATOM 1539 N ASP A 105 -2.863 -10.988 -22.392 1.00 0.00 N ATOM 1540 CA ASP A 105 -2.132 -12.282 -22.321 1.00 0.00 C ATOM 1541 C ASP A 105 -0.617 -12.054 -22.347 1.00 0.00 C ATOM 1542 O ASP A 105 0.089 -12.621 -23.159 1.00 0.00 O ATOM 1543 CB ASP A 105 -2.576 -13.055 -23.562 1.00 0.00 C ATOM 1544 CG ASP A 105 -2.644 -12.117 -24.770 1.00 0.00 C ATOM 1545 OD1 ASP A 105 -3.610 -11.378 -24.868 1.00 0.00 O ATOM 1546 OD2 ASP A 105 -1.727 -12.152 -25.576 1.00 0.00 O ATOM 0 H ASP A 105 -2.301 -10.186 -22.678 1.00 0.00 H new ATOM 0 HA ASP A 105 -2.350 -12.821 -21.399 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -1.878 -13.868 -23.762 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -3.552 -13.508 -23.388 1.00 0.00 H new ATOM 1551 N VAL A 106 -0.110 -11.238 -21.463 1.00 0.00 N ATOM 1552 CA VAL A 106 1.356 -10.985 -21.437 1.00 0.00 C ATOM 1553 C VAL A 106 1.976 -11.629 -20.194 1.00 0.00 C ATOM 1554 O VAL A 106 1.313 -12.325 -19.448 1.00 0.00 O ATOM 1555 CB VAL A 106 1.492 -9.455 -21.397 1.00 0.00 C ATOM 1556 CG1 VAL A 106 1.228 -8.931 -19.981 1.00 0.00 C ATOM 1557 CG2 VAL A 106 2.901 -9.054 -21.840 1.00 0.00 C ATOM 0 H VAL A 106 -0.650 -10.736 -20.758 1.00 0.00 H new ATOM 0 HA VAL A 106 1.872 -11.410 -22.298 1.00 0.00 H new ATOM 0 HB VAL A 106 0.758 -9.019 -22.074 1.00 0.00 H new ATOM 0 HG11 VAL A 106 1.328 -7.846 -19.970 1.00 0.00 H new ATOM 0 HG12 VAL A 106 0.219 -9.205 -19.674 1.00 0.00 H new ATOM 0 HG13 VAL A 106 1.949 -9.369 -19.291 1.00 0.00 H new ATOM 0 HG21 VAL A 106 2.996 -7.969 -21.811 1.00 0.00 H new ATOM 0 HG22 VAL A 106 3.634 -9.501 -21.169 1.00 0.00 H new ATOM 0 HG23 VAL A 106 3.077 -9.407 -22.856 1.00 0.00 H new ATOM 1567 N ARG A 107 3.234 -11.393 -19.965 1.00 0.00 N ATOM 1568 CA ARG A 107 3.904 -11.978 -18.769 1.00 0.00 C ATOM 1569 C ARG A 107 4.811 -10.932 -18.126 1.00 0.00 C ATOM 1570 O ARG A 107 5.517 -10.212 -18.804 1.00 0.00 O ATOM 1571 CB ARG A 107 4.728 -13.156 -19.300 1.00 0.00 C ATOM 1572 CG ARG A 107 5.694 -12.672 -20.390 1.00 0.00 C ATOM 1573 CD ARG A 107 5.458 -13.468 -21.679 1.00 0.00 C ATOM 1574 NE ARG A 107 6.800 -13.983 -22.069 1.00 0.00 N ATOM 1575 CZ ARG A 107 7.335 -13.621 -23.204 1.00 0.00 C ATOM 1576 NH1 ARG A 107 7.781 -12.404 -23.359 1.00 0.00 N ATOM 1577 NH2 ARG A 107 7.424 -14.476 -24.183 1.00 0.00 N ATOM 0 H ARG A 107 3.833 -10.817 -20.557 1.00 0.00 H new ATOM 0 HA ARG A 107 3.192 -12.301 -18.009 1.00 0.00 H new ATOM 0 HB2 ARG A 107 5.287 -13.616 -18.485 1.00 0.00 H new ATOM 0 HB3 ARG A 107 4.065 -13.921 -19.704 1.00 0.00 H new ATOM 0 HG2 ARG A 107 5.545 -11.608 -20.575 1.00 0.00 H new ATOM 0 HG3 ARG A 107 6.725 -12.796 -20.058 1.00 0.00 H new ATOM 0 HD2 ARG A 107 4.755 -14.285 -21.515 1.00 0.00 H new ATOM 0 HD3 ARG A 107 5.036 -12.836 -22.461 1.00 0.00 H new ATOM 0 HE ARG A 107 7.302 -14.619 -21.449 1.00 0.00 H new ATOM 0 HH11 ARG A 107 7.712 -11.734 -22.593 1.00 0.00 H new ATOM 0 HH12 ARG A 107 8.199 -12.123 -24.246 1.00 0.00 H new ATOM 0 HH21 ARG A 107 7.076 -15.427 -24.063 1.00 0.00 H new ATOM 0 HH22 ARG A 107 7.842 -14.194 -25.070 1.00 0.00 H new ATOM 1591 N ASP A 108 4.801 -10.840 -16.826 1.00 0.00 N ATOM 1592 CA ASP A 108 5.668 -9.835 -16.150 1.00 0.00 C ATOM 1593 C ASP A 108 7.129 -10.292 -16.203 1.00 0.00 C ATOM 1594 O ASP A 108 7.755 -10.515 -15.186 1.00 0.00 O ATOM 1595 CB ASP A 108 5.167 -9.778 -14.705 1.00 0.00 C ATOM 1596 CG ASP A 108 4.361 -8.494 -14.494 1.00 0.00 C ATOM 1597 OD1 ASP A 108 3.187 -8.493 -14.828 1.00 0.00 O ATOM 1598 OD2 ASP A 108 4.929 -7.534 -14.001 1.00 0.00 O ATOM 0 H ASP A 108 4.232 -11.415 -16.204 1.00 0.00 H new ATOM 0 HA ASP A 108 5.622 -8.856 -16.627 1.00 0.00 H new ATOM 0 HB2 ASP A 108 4.547 -10.648 -14.489 1.00 0.00 H new ATOM 0 HB3 ASP A 108 6.010 -9.808 -14.015 1.00 0.00 H new ATOM 1603 N ALA A 109 7.672 -10.436 -17.387 1.00 0.00 N ATOM 1604 CA ALA A 109 9.091 -10.886 -17.531 1.00 0.00 C ATOM 1605 C ALA A 109 9.301 -12.219 -16.800 1.00 0.00 C ATOM 1606 O ALA A 109 9.240 -13.276 -17.397 1.00 0.00 O ATOM 1607 CB ALA A 109 9.937 -9.768 -16.913 1.00 0.00 C ATOM 0 H ALA A 109 7.188 -10.259 -18.267 1.00 0.00 H new ATOM 0 HA ALA A 109 9.368 -11.059 -18.571 1.00 0.00 H new ATOM 0 HB1 ALA A 109 10.993 -10.030 -16.983 1.00 0.00 H new ATOM 0 HB2 ALA A 109 9.758 -8.837 -17.450 1.00 0.00 H new ATOM 0 HB3 ALA A 109 9.663 -9.641 -15.866 1.00 0.00 H new ATOM 1613 N TRP A 110 9.534 -12.183 -15.515 1.00 0.00 N ATOM 1614 CA TRP A 110 9.732 -13.456 -14.755 1.00 0.00 C ATOM 1615 C TRP A 110 8.908 -13.435 -13.466 1.00 0.00 C ATOM 1616 O TRP A 110 9.243 -14.087 -12.495 1.00 0.00 O ATOM 1617 CB TRP A 110 11.233 -13.535 -14.429 1.00 0.00 C ATOM 1618 CG TRP A 110 11.828 -12.165 -14.279 1.00 0.00 C ATOM 1619 CD1 TRP A 110 12.840 -11.678 -15.035 1.00 0.00 C ATOM 1620 CD2 TRP A 110 11.482 -11.107 -13.332 1.00 0.00 C ATOM 1621 NE1 TRP A 110 13.134 -10.394 -14.618 1.00 0.00 N ATOM 1622 CE2 TRP A 110 12.327 -9.996 -13.573 1.00 0.00 C ATOM 1623 CE3 TRP A 110 10.530 -10.998 -12.299 1.00 0.00 C ATOM 1624 CZ2 TRP A 110 12.232 -8.825 -12.821 1.00 0.00 C ATOM 1625 CZ3 TRP A 110 10.432 -9.820 -11.542 1.00 0.00 C ATOM 1626 CH2 TRP A 110 11.281 -8.736 -11.803 1.00 0.00 C ATOM 0 H TRP A 110 9.596 -11.331 -14.958 1.00 0.00 H new ATOM 0 HA TRP A 110 9.408 -14.320 -15.335 1.00 0.00 H new ATOM 0 HB2 TRP A 110 11.379 -14.101 -13.509 1.00 0.00 H new ATOM 0 HB3 TRP A 110 11.752 -14.075 -15.221 1.00 0.00 H new ATOM 0 HD1 TRP A 110 13.337 -12.207 -15.834 1.00 0.00 H new ATOM 0 HE1 TRP A 110 13.861 -9.811 -15.033 1.00 0.00 H new ATOM 0 HE3 TRP A 110 9.871 -11.827 -12.088 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 12.890 -7.993 -13.025 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 9.698 -9.749 -10.753 1.00 0.00 H new ATOM 0 HH2 TRP A 110 11.200 -7.832 -11.217 1.00 0.00 H new ATOM 1637 N GLY A 111 7.838 -12.683 -13.441 1.00 0.00 N ATOM 1638 CA GLY A 111 7.008 -12.610 -12.219 1.00 0.00 C ATOM 1639 C GLY A 111 5.834 -13.582 -12.324 1.00 0.00 C ATOM 1640 O GLY A 111 5.888 -14.691 -11.827 1.00 0.00 O ATOM 0 H GLY A 111 7.508 -12.116 -14.222 1.00 0.00 H new ATOM 0 HA2 GLY A 111 7.612 -12.850 -11.344 1.00 0.00 H new ATOM 0 HA3 GLY A 111 6.638 -11.594 -12.081 1.00 0.00 H new ATOM 1644 N ARG A 112 4.770 -13.173 -12.964 1.00 0.00 N ATOM 1645 CA ARG A 112 3.582 -14.072 -13.096 1.00 0.00 C ATOM 1646 C ARG A 112 2.476 -13.394 -13.907 1.00 0.00 C ATOM 1647 O ARG A 112 2.326 -12.188 -13.885 1.00 0.00 O ATOM 1648 CB ARG A 112 3.100 -14.328 -11.660 1.00 0.00 C ATOM 1649 CG ARG A 112 2.985 -13.001 -10.900 1.00 0.00 C ATOM 1650 CD ARG A 112 4.118 -12.896 -9.873 1.00 0.00 C ATOM 1651 NE ARG A 112 3.463 -12.421 -8.623 1.00 0.00 N ATOM 1652 CZ ARG A 112 3.969 -11.414 -7.963 1.00 0.00 C ATOM 1653 NH1 ARG A 112 4.379 -10.354 -8.602 1.00 0.00 N ATOM 1654 NH2 ARG A 112 4.060 -11.467 -6.662 1.00 0.00 N ATOM 0 H ARG A 112 4.671 -12.257 -13.401 1.00 0.00 H new ATOM 0 HA ARG A 112 3.837 -14.996 -13.615 1.00 0.00 H new ATOM 0 HB2 ARG A 112 2.134 -14.832 -11.677 1.00 0.00 H new ATOM 0 HB3 ARG A 112 3.796 -14.991 -11.147 1.00 0.00 H new ATOM 0 HG2 ARG A 112 3.035 -12.165 -11.598 1.00 0.00 H new ATOM 0 HG3 ARG A 112 2.019 -12.940 -10.398 1.00 0.00 H new ATOM 0 HD2 ARG A 112 4.604 -13.860 -9.722 1.00 0.00 H new ATOM 0 HD3 ARG A 112 4.888 -12.199 -10.205 1.00 0.00 H new ATOM 0 HE ARG A 112 2.619 -12.882 -8.282 1.00 0.00 H new ATOM 0 HH11 ARG A 112 4.305 -10.311 -9.618 1.00 0.00 H new ATOM 0 HH12 ARG A 112 4.774 -9.568 -8.086 1.00 0.00 H new ATOM 0 HH21 ARG A 112 3.736 -12.295 -6.161 1.00 0.00 H new ATOM 0 HH22 ARG A 112 4.455 -10.681 -6.146 1.00 0.00 H new ATOM 1668 N LEU A 113 1.689 -14.167 -14.608 1.00 0.00 N ATOM 1669 CA LEU A 113 0.573 -13.579 -15.411 1.00 0.00 C ATOM 1670 C LEU A 113 -0.351 -12.779 -14.484 1.00 0.00 C ATOM 1671 O LEU A 113 -0.228 -12.867 -13.278 1.00 0.00 O ATOM 1672 CB LEU A 113 -0.174 -14.784 -15.991 1.00 0.00 C ATOM 1673 CG LEU A 113 0.754 -15.595 -16.897 1.00 0.00 C ATOM 1674 CD1 LEU A 113 0.049 -16.884 -17.324 1.00 0.00 C ATOM 1675 CD2 LEU A 113 1.101 -14.770 -18.139 1.00 0.00 C ATOM 0 H LEU A 113 1.770 -15.182 -14.660 1.00 0.00 H new ATOM 0 HA LEU A 113 0.925 -12.905 -16.192 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -0.546 -15.414 -15.183 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -1.042 -14.445 -16.557 1.00 0.00 H new ATOM 0 HG LEU A 113 1.668 -15.841 -16.356 1.00 0.00 H new ATOM 0 HD11 LEU A 113 0.709 -17.463 -17.970 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -0.201 -17.472 -16.441 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -0.864 -16.637 -17.866 1.00 0.00 H new ATOM 0 HD21 LEU A 113 1.762 -15.347 -18.786 1.00 0.00 H new ATOM 0 HD22 LEU A 113 0.187 -14.525 -18.680 1.00 0.00 H new ATOM 0 HD23 LEU A 113 1.601 -13.850 -17.837 1.00 0.00 H new ATOM 1687 N PRO A 114 -1.256 -12.032 -15.064 1.00 0.00 N ATOM 1688 CA PRO A 114 -2.200 -11.239 -14.243 1.00 0.00 C ATOM 1689 C PRO A 114 -3.175 -12.182 -13.533 1.00 0.00 C ATOM 1690 O PRO A 114 -3.716 -11.864 -12.492 1.00 0.00 O ATOM 1691 CB PRO A 114 -2.919 -10.360 -15.262 1.00 0.00 C ATOM 1692 CG PRO A 114 -2.800 -11.100 -16.553 1.00 0.00 C ATOM 1693 CD PRO A 114 -1.495 -11.853 -16.503 1.00 0.00 C ATOM 0 HA PRO A 114 -1.717 -10.649 -13.465 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -3.963 -10.208 -14.987 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -2.460 -9.373 -15.327 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -3.637 -11.785 -16.685 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -2.817 -10.411 -17.397 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -1.564 -12.810 -17.020 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -0.690 -11.292 -16.977 1.00 0.00 H new ATOM 1701 N VAL A 115 -3.393 -13.348 -14.087 1.00 0.00 N ATOM 1702 CA VAL A 115 -4.321 -14.321 -13.443 1.00 0.00 C ATOM 1703 C VAL A 115 -3.685 -14.877 -12.165 1.00 0.00 C ATOM 1704 O VAL A 115 -4.354 -15.124 -11.182 1.00 0.00 O ATOM 1705 CB VAL A 115 -4.525 -15.431 -14.483 1.00 0.00 C ATOM 1706 CG1 VAL A 115 -3.255 -16.275 -14.611 1.00 0.00 C ATOM 1707 CG2 VAL A 115 -5.683 -16.328 -14.045 1.00 0.00 C ATOM 0 H VAL A 115 -2.967 -13.666 -14.958 1.00 0.00 H new ATOM 0 HA VAL A 115 -5.269 -13.867 -13.154 1.00 0.00 H new ATOM 0 HB VAL A 115 -4.750 -14.976 -15.448 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -3.412 -17.059 -15.352 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -2.426 -15.640 -14.925 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -3.020 -16.728 -13.648 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -5.830 -17.118 -14.782 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -5.452 -16.773 -13.077 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -6.593 -15.734 -13.963 1.00 0.00 H new ATOM 1717 N ASP A 116 -2.391 -15.073 -12.177 1.00 0.00 N ATOM 1718 CA ASP A 116 -1.697 -15.608 -10.968 1.00 0.00 C ATOM 1719 C ASP A 116 -2.013 -14.737 -9.750 1.00 0.00 C ATOM 1720 O ASP A 116 -2.123 -15.219 -8.639 1.00 0.00 O ATOM 1721 CB ASP A 116 -0.205 -15.530 -11.296 1.00 0.00 C ATOM 1722 CG ASP A 116 0.175 -16.658 -12.258 1.00 0.00 C ATOM 1723 OD1 ASP A 116 -0.611 -16.946 -13.145 1.00 0.00 O ATOM 1724 OD2 ASP A 116 1.248 -17.213 -12.092 1.00 0.00 O ATOM 0 H ASP A 116 -1.784 -14.885 -12.975 1.00 0.00 H new ATOM 0 HA ASP A 116 -2.013 -16.624 -10.731 1.00 0.00 H new ATOM 0 HB2 ASP A 116 0.028 -14.564 -11.744 1.00 0.00 H new ATOM 0 HB3 ASP A 116 0.382 -15.607 -10.381 1.00 0.00 H new ATOM 1729 N LEU A 117 -2.155 -13.455 -9.955 1.00 0.00 N ATOM 1730 CA LEU A 117 -2.459 -12.543 -8.814 1.00 0.00 C ATOM 1731 C LEU A 117 -3.837 -12.863 -8.227 1.00 0.00 C ATOM 1732 O LEU A 117 -3.969 -13.151 -7.054 1.00 0.00 O ATOM 1733 CB LEU A 117 -2.453 -11.130 -9.411 1.00 0.00 C ATOM 1734 CG LEU A 117 -1.390 -10.271 -8.717 1.00 0.00 C ATOM 1735 CD1 LEU A 117 -1.610 -10.285 -7.201 1.00 0.00 C ATOM 1736 CD2 LEU A 117 0.004 -10.817 -9.038 1.00 0.00 C ATOM 0 H LEU A 117 -2.074 -12.999 -10.864 1.00 0.00 H new ATOM 0 HA LEU A 117 -1.734 -12.649 -8.007 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -2.250 -11.179 -10.481 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -3.435 -10.673 -9.293 1.00 0.00 H new ATOM 0 HG LEU A 117 -1.471 -9.246 -9.079 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -0.850 -9.672 -6.717 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -2.598 -9.885 -6.973 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -1.539 -11.308 -6.833 1.00 0.00 H new ATOM 0 HD21 LEU A 117 0.758 -10.204 -8.543 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.083 -11.845 -8.684 1.00 0.00 H new ATOM 0 HD23 LEU A 117 0.166 -10.791 -10.116 1.00 0.00 H new ATOM 1748 N ALA A 118 -4.862 -12.797 -9.037 1.00 0.00 N ATOM 1749 CA ALA A 118 -6.244 -13.082 -8.542 1.00 0.00 C ATOM 1750 C ALA A 118 -6.273 -14.375 -7.715 1.00 0.00 C ATOM 1751 O ALA A 118 -7.050 -14.510 -6.790 1.00 0.00 O ATOM 1752 CB ALA A 118 -7.090 -13.234 -9.807 1.00 0.00 C ATOM 0 H ALA A 118 -4.801 -12.556 -10.026 1.00 0.00 H new ATOM 0 HA ALA A 118 -6.615 -12.291 -7.890 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -8.123 -13.446 -9.531 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -7.051 -12.310 -10.384 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -6.700 -14.055 -10.409 1.00 0.00 H new ATOM 1758 N GLU A 119 -5.428 -15.317 -8.038 1.00 0.00 N ATOM 1759 CA GLU A 119 -5.401 -16.594 -7.267 1.00 0.00 C ATOM 1760 C GLU A 119 -4.704 -16.372 -5.923 1.00 0.00 C ATOM 1761 O GLU A 119 -5.010 -17.014 -4.936 1.00 0.00 O ATOM 1762 CB GLU A 119 -4.597 -17.570 -8.136 1.00 0.00 C ATOM 1763 CG GLU A 119 -5.392 -18.863 -8.345 1.00 0.00 C ATOM 1764 CD GLU A 119 -4.542 -20.065 -7.921 1.00 0.00 C ATOM 1765 OE1 GLU A 119 -4.221 -20.155 -6.748 1.00 0.00 O ATOM 1766 OE2 GLU A 119 -4.230 -20.876 -8.779 1.00 0.00 O ATOM 0 H GLU A 119 -4.755 -15.258 -8.802 1.00 0.00 H new ATOM 0 HA GLU A 119 -6.400 -16.973 -7.054 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -4.372 -17.112 -9.099 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -3.643 -17.793 -7.659 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -6.313 -18.833 -7.763 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -5.679 -18.960 -9.392 1.00 0.00 H new ATOM 1773 N GLU A 120 -3.764 -15.467 -5.882 1.00 0.00 N ATOM 1774 CA GLU A 120 -3.030 -15.194 -4.612 1.00 0.00 C ATOM 1775 C GLU A 120 -3.908 -14.401 -3.636 1.00 0.00 C ATOM 1776 O GLU A 120 -4.091 -14.793 -2.499 1.00 0.00 O ATOM 1777 CB GLU A 120 -1.814 -14.365 -5.034 1.00 0.00 C ATOM 1778 CG GLU A 120 -0.912 -14.114 -3.821 1.00 0.00 C ATOM 1779 CD GLU A 120 0.448 -14.778 -4.048 1.00 0.00 C ATOM 1780 OE1 GLU A 120 1.199 -14.281 -4.870 1.00 0.00 O ATOM 1781 OE2 GLU A 120 0.715 -15.774 -3.394 1.00 0.00 O ATOM 0 H GLU A 120 -3.471 -14.901 -6.679 1.00 0.00 H new ATOM 0 HA GLU A 120 -2.747 -16.112 -4.098 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -1.257 -14.889 -5.811 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -2.139 -13.416 -5.460 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -0.784 -13.043 -3.666 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -1.377 -14.513 -2.920 1.00 0.00 H new ATOM 1788 N LEU A 121 -4.442 -13.287 -4.065 1.00 0.00 N ATOM 1789 CA LEU A 121 -5.297 -12.471 -3.152 1.00 0.00 C ATOM 1790 C LEU A 121 -6.722 -13.037 -3.095 1.00 0.00 C ATOM 1791 O LEU A 121 -7.004 -13.930 -2.320 1.00 0.00 O ATOM 1792 CB LEU A 121 -5.284 -11.060 -3.746 1.00 0.00 C ATOM 1793 CG LEU A 121 -3.944 -10.392 -3.433 1.00 0.00 C ATOM 1794 CD1 LEU A 121 -3.027 -10.505 -4.647 1.00 0.00 C ATOM 1795 CD2 LEU A 121 -4.166 -8.913 -3.098 1.00 0.00 C ATOM 0 H LEU A 121 -4.324 -12.908 -5.005 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.927 -12.478 -2.127 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -5.438 -11.105 -4.824 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -6.102 -10.471 -3.332 1.00 0.00 H new ATOM 0 HG LEU A 121 -3.485 -10.889 -2.578 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.071 -10.030 -4.427 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -2.863 -11.557 -4.883 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.490 -10.010 -5.500 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -3.208 -8.442 -2.876 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -4.628 -8.412 -3.949 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -4.820 -8.831 -2.230 1.00 0.00 H new ATOM 1807 N GLY A 122 -7.623 -12.534 -3.900 1.00 0.00 N ATOM 1808 CA GLY A 122 -9.017 -13.060 -3.865 1.00 0.00 C ATOM 1809 C GLY A 122 -9.829 -12.475 -5.020 1.00 0.00 C ATOM 1810 O GLY A 122 -11.026 -12.290 -4.910 1.00 0.00 O ATOM 0 H GLY A 122 -7.454 -11.788 -4.574 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -9.005 -14.148 -3.933 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -9.486 -12.805 -2.915 1.00 0.00 H new ATOM 1814 N HIS A 123 -9.204 -12.196 -6.131 1.00 0.00 N ATOM 1815 CA HIS A 123 -9.958 -11.643 -7.286 1.00 0.00 C ATOM 1816 C HIS A 123 -10.500 -12.801 -8.121 1.00 0.00 C ATOM 1817 O HIS A 123 -10.331 -12.852 -9.323 1.00 0.00 O ATOM 1818 CB HIS A 123 -8.937 -10.821 -8.075 1.00 0.00 C ATOM 1819 CG HIS A 123 -8.120 -9.986 -7.124 1.00 0.00 C ATOM 1820 ND1 HIS A 123 -8.706 -9.127 -6.209 1.00 0.00 N ATOM 1821 CD2 HIS A 123 -6.764 -9.867 -6.934 1.00 0.00 C ATOM 1822 CE1 HIS A 123 -7.716 -8.531 -5.520 1.00 0.00 C ATOM 1823 NE2 HIS A 123 -6.511 -8.948 -5.921 1.00 0.00 N ATOM 0 H HIS A 123 -8.205 -12.328 -6.287 1.00 0.00 H new ATOM 0 HA HIS A 123 -10.808 -11.028 -6.990 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -8.286 -11.482 -8.646 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -9.448 -10.179 -8.792 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -6.009 -10.406 -7.488 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -7.876 -7.804 -4.738 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -5.602 -8.655 -5.562 1.00 0.00 H new ATOM 1831 N ARG A 124 -11.147 -13.742 -7.476 1.00 0.00 N ATOM 1832 CA ARG A 124 -11.708 -14.923 -8.198 1.00 0.00 C ATOM 1833 C ARG A 124 -12.441 -14.480 -9.462 1.00 0.00 C ATOM 1834 O ARG A 124 -12.375 -15.128 -10.488 1.00 0.00 O ATOM 1835 CB ARG A 124 -12.686 -15.554 -7.208 1.00 0.00 C ATOM 1836 CG ARG A 124 -12.638 -17.077 -7.333 1.00 0.00 C ATOM 1837 CD ARG A 124 -12.982 -17.700 -5.982 1.00 0.00 C ATOM 1838 NE ARG A 124 -11.776 -17.471 -5.135 1.00 0.00 N ATOM 1839 CZ ARG A 124 -10.649 -18.070 -5.418 1.00 0.00 C ATOM 1840 NH1 ARG A 124 -10.644 -19.328 -5.761 1.00 0.00 N ATOM 1841 NH2 ARG A 124 -9.527 -17.406 -5.358 1.00 0.00 N ATOM 0 H ARG A 124 -11.311 -13.740 -6.469 1.00 0.00 H new ATOM 0 HA ARG A 124 -10.932 -15.620 -8.514 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -12.432 -15.255 -6.191 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -13.697 -15.196 -7.403 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -13.343 -17.414 -8.093 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -11.646 -17.397 -7.653 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -13.865 -17.234 -5.546 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -13.199 -18.764 -6.081 1.00 0.00 H new ATOM 0 HE ARG A 124 -11.831 -16.845 -4.332 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -11.521 -19.847 -5.809 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -9.763 -19.793 -5.981 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -9.531 -16.422 -5.091 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -8.647 -17.871 -5.578 1.00 0.00 H new ATOM 1855 N ASP A 125 -13.135 -13.377 -9.399 1.00 0.00 N ATOM 1856 CA ASP A 125 -13.864 -12.897 -10.604 1.00 0.00 C ATOM 1857 C ASP A 125 -12.863 -12.502 -11.694 1.00 0.00 C ATOM 1858 O ASP A 125 -13.052 -12.807 -12.855 1.00 0.00 O ATOM 1859 CB ASP A 125 -14.680 -11.686 -10.135 1.00 0.00 C ATOM 1860 CG ASP A 125 -13.744 -10.539 -9.744 1.00 0.00 C ATOM 1861 OD1 ASP A 125 -13.037 -10.686 -8.760 1.00 0.00 O ATOM 1862 OD2 ASP A 125 -13.749 -9.536 -10.438 1.00 0.00 O ATOM 0 H ASP A 125 -13.228 -12.791 -8.569 1.00 0.00 H new ATOM 0 HA ASP A 125 -14.511 -13.664 -11.031 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -15.353 -11.362 -10.929 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -15.302 -11.964 -9.284 1.00 0.00 H new ATOM 1867 N VAL A 126 -11.797 -11.831 -11.335 1.00 0.00 N ATOM 1868 CA VAL A 126 -10.796 -11.428 -12.365 1.00 0.00 C ATOM 1869 C VAL A 126 -9.914 -12.620 -12.744 1.00 0.00 C ATOM 1870 O VAL A 126 -9.437 -12.717 -13.856 1.00 0.00 O ATOM 1871 CB VAL A 126 -9.961 -10.303 -11.736 1.00 0.00 C ATOM 1872 CG1 VAL A 126 -9.141 -9.625 -12.837 1.00 0.00 C ATOM 1873 CG2 VAL A 126 -10.892 -9.270 -11.092 1.00 0.00 C ATOM 0 H VAL A 126 -11.579 -11.547 -10.380 1.00 0.00 H new ATOM 0 HA VAL A 126 -11.279 -11.088 -13.281 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.299 -10.716 -10.975 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -8.543 -8.823 -12.404 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -8.483 -10.358 -13.304 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -9.813 -9.211 -13.588 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -10.298 -8.472 -10.646 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -11.551 -8.850 -11.852 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -11.491 -9.752 -10.319 1.00 0.00 H new ATOM 1883 N ALA A 127 -9.699 -13.534 -11.833 1.00 0.00 N ATOM 1884 CA ALA A 127 -8.851 -14.721 -12.164 1.00 0.00 C ATOM 1885 C ALA A 127 -9.479 -15.497 -13.324 1.00 0.00 C ATOM 1886 O ALA A 127 -8.800 -15.946 -14.226 1.00 0.00 O ATOM 1887 CB ALA A 127 -8.836 -15.583 -10.899 1.00 0.00 C ATOM 0 H ALA A 127 -10.069 -13.512 -10.883 1.00 0.00 H new ATOM 0 HA ALA A 127 -7.844 -14.433 -12.466 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -8.230 -16.473 -11.072 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -8.412 -15.011 -10.074 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -9.854 -15.880 -10.649 1.00 0.00 H new ATOM 1893 N ARG A 128 -10.775 -15.654 -13.302 1.00 0.00 N ATOM 1894 CA ARG A 128 -11.463 -16.401 -14.397 1.00 0.00 C ATOM 1895 C ARG A 128 -11.181 -15.747 -15.754 1.00 0.00 C ATOM 1896 O ARG A 128 -10.586 -16.344 -16.630 1.00 0.00 O ATOM 1897 CB ARG A 128 -12.951 -16.307 -14.058 1.00 0.00 C ATOM 1898 CG ARG A 128 -13.370 -17.530 -13.239 1.00 0.00 C ATOM 1899 CD ARG A 128 -14.246 -17.085 -12.067 1.00 0.00 C ATOM 1900 NE ARG A 128 -15.258 -18.166 -11.906 1.00 0.00 N ATOM 1901 CZ ARG A 128 -16.529 -17.869 -11.847 1.00 0.00 C ATOM 1902 NH1 ARG A 128 -17.197 -17.641 -12.945 1.00 0.00 N ATOM 1903 NH2 ARG A 128 -17.130 -17.801 -10.691 1.00 0.00 N ATOM 0 H ARG A 128 -11.390 -15.296 -12.571 1.00 0.00 H new ATOM 0 HA ARG A 128 -11.120 -17.433 -14.470 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -13.149 -15.395 -13.495 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -13.540 -16.251 -14.973 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -13.916 -18.232 -13.869 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -12.488 -18.053 -12.869 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -13.656 -16.959 -11.159 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -14.722 -16.126 -12.273 1.00 0.00 H new ATOM 0 HE ARG A 128 -14.959 -19.139 -11.842 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -16.727 -17.695 -13.849 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -18.189 -17.409 -12.899 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -16.608 -17.980 -9.833 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -18.122 -17.569 -10.645 1.00 0.00 H new ATOM 1917 N TYR A 129 -11.603 -14.520 -15.933 1.00 0.00 N ATOM 1918 CA TYR A 129 -11.359 -13.827 -17.235 1.00 0.00 C ATOM 1919 C TYR A 129 -9.868 -13.857 -17.575 1.00 0.00 C ATOM 1920 O TYR A 129 -9.483 -14.014 -18.718 1.00 0.00 O ATOM 1921 CB TYR A 129 -11.825 -12.386 -17.019 1.00 0.00 C ATOM 1922 CG TYR A 129 -12.578 -11.913 -18.239 1.00 0.00 C ATOM 1923 CD1 TYR A 129 -13.765 -12.550 -18.621 1.00 0.00 C ATOM 1924 CD2 TYR A 129 -12.086 -10.839 -18.992 1.00 0.00 C ATOM 1925 CE1 TYR A 129 -14.462 -12.113 -19.753 1.00 0.00 C ATOM 1926 CE2 TYR A 129 -12.784 -10.401 -20.125 1.00 0.00 C ATOM 1927 CZ TYR A 129 -13.972 -11.040 -20.507 1.00 0.00 C ATOM 1928 OH TYR A 129 -14.664 -10.612 -21.623 1.00 0.00 O ATOM 0 H TYR A 129 -12.105 -13.970 -15.236 1.00 0.00 H new ATOM 0 HA TYR A 129 -11.888 -14.306 -18.059 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -12.464 -12.327 -16.138 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -10.968 -11.739 -16.834 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -14.143 -13.379 -18.041 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -11.169 -10.349 -18.699 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -15.379 -12.604 -20.045 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -12.407 -9.571 -20.704 1.00 0.00 H new ATOM 0 HH TYR A 129 -14.190 -9.858 -22.032 1.00 0.00 H new ATOM 1938 N LEU A 130 -9.030 -13.712 -16.587 1.00 0.00 N ATOM 1939 CA LEU A 130 -7.562 -13.734 -16.841 1.00 0.00 C ATOM 1940 C LEU A 130 -7.109 -15.143 -17.235 1.00 0.00 C ATOM 1941 O LEU A 130 -6.049 -15.328 -17.799 1.00 0.00 O ATOM 1942 CB LEU A 130 -6.925 -13.313 -15.519 1.00 0.00 C ATOM 1943 CG LEU A 130 -7.072 -11.802 -15.349 1.00 0.00 C ATOM 1944 CD1 LEU A 130 -6.537 -11.390 -13.980 1.00 0.00 C ATOM 1945 CD2 LEU A 130 -6.274 -11.086 -16.445 1.00 0.00 C ATOM 0 H LEU A 130 -9.299 -13.579 -15.612 1.00 0.00 H new ATOM 0 HA LEU A 130 -7.276 -13.073 -17.659 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -7.404 -13.833 -14.689 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.871 -13.592 -15.504 1.00 0.00 H new ATOM 0 HG LEU A 130 -8.124 -11.528 -15.426 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -6.642 -10.312 -13.858 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -7.102 -11.900 -13.200 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -5.485 -11.663 -13.903 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -6.378 -10.008 -16.325 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -5.222 -11.360 -16.367 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -6.654 -11.381 -17.423 1.00 0.00 H new ATOM 1957 N ARG A 131 -7.903 -16.140 -16.944 1.00 0.00 N ATOM 1958 CA ARG A 131 -7.513 -17.533 -17.308 1.00 0.00 C ATOM 1959 C ARG A 131 -8.019 -17.866 -18.714 1.00 0.00 C ATOM 1960 O ARG A 131 -7.438 -18.668 -19.419 1.00 0.00 O ATOM 1961 CB ARG A 131 -8.186 -18.422 -16.259 1.00 0.00 C ATOM 1962 CG ARG A 131 -8.022 -19.900 -16.635 1.00 0.00 C ATOM 1963 CD ARG A 131 -6.537 -20.276 -16.625 1.00 0.00 C ATOM 1964 NE ARG A 131 -6.328 -20.982 -15.329 1.00 0.00 N ATOM 1965 CZ ARG A 131 -5.529 -22.015 -15.263 1.00 0.00 C ATOM 1966 NH1 ARG A 131 -5.507 -22.891 -16.232 1.00 0.00 N ATOM 1967 NH2 ARG A 131 -4.751 -22.171 -14.226 1.00 0.00 N ATOM 0 H ARG A 131 -8.802 -16.050 -16.471 1.00 0.00 H new ATOM 0 HA ARG A 131 -6.432 -17.675 -17.319 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -7.746 -18.237 -15.279 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -9.245 -18.173 -16.185 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -8.570 -20.527 -15.931 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -8.446 -20.083 -17.622 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -6.287 -20.918 -17.469 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -5.905 -19.391 -16.699 1.00 0.00 H new ATOM 0 HE ARG A 131 -6.810 -20.658 -14.490 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -6.114 -22.770 -17.043 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -4.883 -23.696 -16.178 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -4.767 -21.488 -13.469 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -4.127 -22.976 -14.173 1.00 0.00 H new ATOM 1981 N ALA A 132 -9.100 -17.260 -19.124 1.00 0.00 N ATOM 1982 CA ALA A 132 -9.647 -17.542 -20.480 1.00 0.00 C ATOM 1983 C ALA A 132 -8.936 -16.686 -21.531 1.00 0.00 C ATOM 1984 O ALA A 132 -8.587 -17.160 -22.593 1.00 0.00 O ATOM 1985 CB ALA A 132 -11.126 -17.170 -20.392 1.00 0.00 C ATOM 0 H ALA A 132 -9.628 -16.581 -18.577 1.00 0.00 H new ATOM 0 HA ALA A 132 -9.504 -18.582 -20.775 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -11.604 -17.349 -21.355 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -11.609 -17.779 -19.628 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -11.221 -16.116 -20.130 1.00 0.00 H new ATOM 1991 N ALA A 133 -8.722 -15.429 -21.249 1.00 0.00 N ATOM 1992 CA ALA A 133 -8.040 -14.550 -22.241 1.00 0.00 C ATOM 1993 C ALA A 133 -6.522 -14.568 -22.024 1.00 0.00 C ATOM 1994 O ALA A 133 -5.752 -14.490 -22.963 1.00 0.00 O ATOM 1995 CB ALA A 133 -8.603 -13.154 -21.981 1.00 0.00 C ATOM 0 H ALA A 133 -8.990 -14.974 -20.376 1.00 0.00 H new ATOM 0 HA ALA A 133 -8.212 -14.878 -23.266 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -8.150 -12.444 -22.673 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -9.683 -13.164 -22.127 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -8.378 -12.856 -20.957 1.00 0.00 H new ATOM 2001 N ALA A 134 -6.087 -14.673 -20.797 1.00 0.00 N ATOM 2002 CA ALA A 134 -4.620 -14.695 -20.524 1.00 0.00 C ATOM 2003 C ALA A 134 -4.161 -16.123 -20.216 1.00 0.00 C ATOM 2004 O ALA A 134 -3.415 -16.362 -19.286 1.00 0.00 O ATOM 2005 CB ALA A 134 -4.427 -13.787 -19.308 1.00 0.00 C ATOM 0 H ALA A 134 -6.683 -14.744 -19.972 1.00 0.00 H new ATOM 0 HA ALA A 134 -4.035 -14.354 -21.378 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -3.370 -13.751 -19.045 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -4.776 -12.782 -19.545 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -4.998 -14.180 -18.466 1.00 0.00 H new ATOM 2011 N GLY A 135 -4.602 -17.074 -20.997 1.00 0.00 N ATOM 2012 CA GLY A 135 -4.197 -18.489 -20.762 1.00 0.00 C ATOM 2013 C GLY A 135 -4.613 -19.336 -21.963 1.00 0.00 C ATOM 2014 O GLY A 135 -4.208 -19.083 -23.080 1.00 0.00 O ATOM 0 H GLY A 135 -5.227 -16.930 -21.790 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -3.119 -18.551 -20.614 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -4.666 -18.868 -19.854 1.00 0.00 H new ATOM 2018 N GLY A 136 -5.424 -20.336 -21.745 1.00 0.00 N ATOM 2019 CA GLY A 136 -5.872 -21.194 -22.878 1.00 0.00 C ATOM 2020 C GLY A 136 -7.069 -20.536 -23.565 1.00 0.00 C ATOM 2021 O GLY A 136 -8.208 -20.852 -23.284 1.00 0.00 O ATOM 0 H GLY A 136 -5.795 -20.595 -20.831 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -5.058 -21.330 -23.590 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -6.146 -22.184 -22.514 1.00 0.00 H new ATOM 2025 N THR A 137 -6.821 -19.610 -24.456 1.00 0.00 N ATOM 2026 CA THR A 137 -7.947 -18.917 -25.155 1.00 0.00 C ATOM 2027 C THR A 137 -8.885 -19.933 -25.818 1.00 0.00 C ATOM 2028 O THR A 137 -8.530 -21.076 -26.033 1.00 0.00 O ATOM 2029 CB THR A 137 -7.282 -18.022 -26.209 1.00 0.00 C ATOM 2030 OG1 THR A 137 -8.279 -17.263 -26.879 1.00 0.00 O ATOM 2031 CG2 THR A 137 -6.522 -18.880 -27.226 1.00 0.00 C ATOM 0 H THR A 137 -5.888 -19.303 -24.730 1.00 0.00 H new ATOM 0 HA THR A 137 -8.558 -18.340 -24.461 1.00 0.00 H new ATOM 0 HB THR A 137 -6.578 -17.351 -25.716 1.00 0.00 H new ATOM 0 HG1 THR A 137 -7.856 -16.689 -27.552 1.00 0.00 H new ATOM 0 HG21 THR A 137 -6.054 -18.234 -27.969 1.00 0.00 H new ATOM 0 HG22 THR A 137 -5.754 -19.458 -26.712 1.00 0.00 H new ATOM 0 HG23 THR A 137 -7.217 -19.559 -27.721 1.00 0.00 H new ATOM 2039 N ARG A 138 -10.082 -19.517 -26.137 1.00 0.00 N ATOM 2040 CA ARG A 138 -11.060 -20.443 -26.784 1.00 0.00 C ATOM 2041 C ARG A 138 -12.313 -19.664 -27.200 1.00 0.00 C ATOM 2042 O ARG A 138 -12.278 -18.461 -27.363 1.00 0.00 O ATOM 2043 CB ARG A 138 -11.400 -21.478 -25.707 1.00 0.00 C ATOM 2044 CG ARG A 138 -11.283 -22.892 -26.290 1.00 0.00 C ATOM 2045 CD ARG A 138 -10.403 -23.751 -25.375 1.00 0.00 C ATOM 2046 NE ARG A 138 -11.114 -25.060 -25.266 1.00 0.00 N ATOM 2047 CZ ARG A 138 -10.494 -26.118 -24.803 1.00 0.00 C ATOM 2048 NH1 ARG A 138 -9.321 -26.005 -24.235 1.00 0.00 N ATOM 2049 NH2 ARG A 138 -11.051 -27.294 -24.905 1.00 0.00 N ATOM 0 H ARG A 138 -10.427 -18.571 -25.977 1.00 0.00 H new ATOM 0 HA ARG A 138 -10.660 -20.913 -27.683 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -10.725 -21.368 -24.858 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -12.411 -21.311 -25.335 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -12.272 -23.340 -26.386 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -10.853 -22.850 -27.291 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -9.405 -23.878 -25.794 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -10.281 -23.286 -24.397 1.00 0.00 H new ATOM 0 HE ARG A 138 -12.090 -25.131 -25.554 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -8.882 -25.088 -24.150 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -8.846 -26.834 -23.877 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -11.967 -27.388 -25.344 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -10.571 -28.119 -24.545 1.00 0.00 H new ATOM 2063 N GLY A 139 -13.420 -20.342 -27.366 1.00 0.00 N ATOM 2064 CA GLY A 139 -14.676 -19.641 -27.766 1.00 0.00 C ATOM 2065 C GLY A 139 -14.780 -19.592 -29.294 1.00 0.00 C ATOM 2066 O GLY A 139 -15.509 -18.793 -29.849 1.00 0.00 O ATOM 0 H GLY A 139 -13.508 -21.351 -27.242 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -15.540 -20.159 -27.350 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -14.684 -18.630 -27.359 1.00 0.00 H new ATOM 2070 N SER A 140 -14.061 -20.444 -29.976 1.00 0.00 N ATOM 2071 CA SER A 140 -14.116 -20.457 -31.468 1.00 0.00 C ATOM 2072 C SER A 140 -13.304 -21.650 -31.999 1.00 0.00 C ATOM 2073 O SER A 140 -13.358 -22.731 -31.449 1.00 0.00 O ATOM 2074 CB SER A 140 -13.493 -19.124 -31.895 1.00 0.00 C ATOM 2075 OG SER A 140 -12.163 -19.045 -31.396 1.00 0.00 O ATOM 0 H SER A 140 -13.435 -21.135 -29.562 1.00 0.00 H new ATOM 0 HA SER A 140 -15.128 -20.564 -31.859 1.00 0.00 H new ATOM 0 HB2 SER A 140 -13.491 -19.042 -32.982 1.00 0.00 H new ATOM 0 HB3 SER A 140 -14.087 -18.293 -31.514 1.00 0.00 H new ATOM 0 HG SER A 140 -11.761 -18.194 -31.669 1.00 0.00 H new ATOM 2081 N ASN A 141 -12.547 -21.468 -33.053 1.00 0.00 N ATOM 2082 CA ASN A 141 -11.734 -22.599 -33.589 1.00 0.00 C ATOM 2083 C ASN A 141 -10.368 -22.620 -32.897 1.00 0.00 C ATOM 2084 O ASN A 141 -10.177 -21.998 -31.870 1.00 0.00 O ATOM 2085 CB ASN A 141 -11.582 -22.305 -35.084 1.00 0.00 C ATOM 2086 CG ASN A 141 -11.859 -23.576 -35.890 1.00 0.00 C ATOM 2087 OD1 ASN A 141 -12.871 -24.220 -35.701 1.00 0.00 O ATOM 2088 ND2 ASN A 141 -10.997 -23.965 -36.788 1.00 0.00 N ATOM 0 H ASN A 141 -12.458 -20.589 -33.562 1.00 0.00 H new ATOM 0 HA ASN A 141 -12.197 -23.571 -33.417 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -12.273 -21.516 -35.382 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -10.575 -21.942 -35.293 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -11.173 -24.810 -37.331 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -10.147 -23.424 -36.947 1.00 0.00 H new ATOM 2095 N HIS A 142 -9.414 -23.321 -33.450 1.00 0.00 N ATOM 2096 CA HIS A 142 -8.062 -23.364 -32.819 1.00 0.00 C ATOM 2097 C HIS A 142 -7.054 -22.621 -33.696 1.00 0.00 C ATOM 2098 O HIS A 142 -5.991 -23.124 -34.001 1.00 0.00 O ATOM 2099 CB HIS A 142 -7.701 -24.849 -32.718 1.00 0.00 C ATOM 2100 CG HIS A 142 -6.729 -25.051 -31.586 1.00 0.00 C ATOM 2101 ND1 HIS A 142 -6.307 -26.310 -31.189 1.00 0.00 N ATOM 2102 CD2 HIS A 142 -6.090 -24.163 -30.754 1.00 0.00 C ATOM 2103 CE1 HIS A 142 -5.453 -26.147 -30.161 1.00 0.00 C ATOM 2104 NE2 HIS A 142 -5.286 -24.858 -29.856 1.00 0.00 N ATOM 0 H HIS A 142 -9.511 -23.864 -34.308 1.00 0.00 H new ATOM 0 HA HIS A 142 -8.051 -22.885 -31.840 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -8.600 -25.443 -32.551 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -7.262 -25.192 -33.655 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -6.196 -23.089 -30.792 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -4.963 -26.960 -29.646 1.00 0.00 H new ATOM 0 HE2 HIS A 142 -4.696 -24.467 -29.122 1.00 0.00 H new ATOM 2112 N ALA A 143 -7.385 -21.423 -34.099 1.00 0.00 N ATOM 2113 CA ALA A 143 -6.451 -20.634 -34.954 1.00 0.00 C ATOM 2114 C ALA A 143 -6.238 -19.246 -34.346 1.00 0.00 C ATOM 2115 O ALA A 143 -7.047 -18.355 -34.516 1.00 0.00 O ATOM 2116 CB ALA A 143 -7.145 -20.521 -36.313 1.00 0.00 C ATOM 0 H ALA A 143 -8.263 -20.956 -33.873 1.00 0.00 H new ATOM 0 HA ALA A 143 -5.472 -21.105 -35.040 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -6.516 -19.952 -36.997 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -7.313 -21.518 -36.720 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -8.102 -20.013 -36.192 1.00 0.00 H new ATOM 2122 N ARG A 144 -5.159 -19.059 -33.638 1.00 0.00 N ATOM 2123 CA ARG A 144 -4.897 -17.728 -33.017 1.00 0.00 C ATOM 2124 C ARG A 144 -4.463 -16.725 -34.089 1.00 0.00 C ATOM 2125 O ARG A 144 -3.665 -17.030 -34.953 1.00 0.00 O ATOM 2126 CB ARG A 144 -3.766 -17.972 -32.016 1.00 0.00 C ATOM 2127 CG ARG A 144 -4.344 -18.063 -30.601 1.00 0.00 C ATOM 2128 CD ARG A 144 -4.253 -16.693 -29.921 1.00 0.00 C ATOM 2129 NE ARG A 144 -3.556 -16.949 -28.629 1.00 0.00 N ATOM 2130 CZ ARG A 144 -2.613 -16.140 -28.224 1.00 0.00 C ATOM 2131 NH1 ARG A 144 -2.766 -14.849 -28.335 1.00 0.00 N ATOM 2132 NH2 ARG A 144 -1.519 -16.623 -27.703 1.00 0.00 N ATOM 0 H ARG A 144 -4.448 -19.768 -33.462 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.782 -17.314 -32.534 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -3.239 -18.893 -32.265 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -3.037 -17.163 -32.071 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -5.382 -18.392 -30.642 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -3.797 -18.806 -30.021 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -3.698 -15.984 -30.535 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -5.243 -16.267 -29.758 1.00 0.00 H new ATOM 0 HE ARG A 144 -3.815 -17.756 -28.061 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -3.623 -14.470 -28.738 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -2.029 -14.219 -28.018 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -1.400 -17.632 -27.612 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -0.783 -15.992 -27.387 1.00 0.00 H new ATOM 2146 N ILE A 145 -4.989 -15.530 -34.039 1.00 0.00 N ATOM 2147 CA ILE A 145 -4.617 -14.500 -35.055 1.00 0.00 C ATOM 2148 C ILE A 145 -3.178 -14.019 -34.830 1.00 0.00 C ATOM 2149 O ILE A 145 -2.722 -13.892 -33.711 1.00 0.00 O ATOM 2150 CB ILE A 145 -5.615 -13.359 -34.840 1.00 0.00 C ATOM 2151 CG1 ILE A 145 -5.493 -12.356 -35.992 1.00 0.00 C ATOM 2152 CG2 ILE A 145 -5.326 -12.657 -33.509 1.00 0.00 C ATOM 2153 CD1 ILE A 145 -6.192 -12.922 -37.229 1.00 0.00 C ATOM 0 H ILE A 145 -5.662 -15.221 -33.337 1.00 0.00 H new ATOM 0 HA ILE A 145 -4.656 -14.889 -36.073 1.00 0.00 H new ATOM 0 HB ILE A 145 -6.627 -13.763 -34.814 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -5.942 -11.404 -35.710 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -4.443 -12.161 -36.210 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -6.040 -11.846 -33.363 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -5.418 -13.373 -32.692 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -4.314 -12.251 -33.524 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -6.108 -12.212 -38.051 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -5.722 -13.864 -37.513 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -7.245 -13.095 -37.005 1.00 0.00 H new ATOM 2165 N ASP A 146 -2.463 -13.750 -35.890 1.00 0.00 N ATOM 2166 CA ASP A 146 -1.057 -13.276 -35.753 1.00 0.00 C ATOM 2167 C ASP A 146 -1.000 -12.018 -34.882 1.00 0.00 C ATOM 2168 O ASP A 146 -1.868 -11.171 -34.944 1.00 0.00 O ATOM 2169 CB ASP A 146 -0.606 -12.954 -37.181 1.00 0.00 C ATOM 2170 CG ASP A 146 0.788 -13.534 -37.424 1.00 0.00 C ATOM 2171 OD1 ASP A 146 1.056 -14.611 -36.919 1.00 0.00 O ATOM 2172 OD2 ASP A 146 1.563 -12.890 -38.111 1.00 0.00 O ATOM 0 H ASP A 146 -2.796 -13.839 -36.850 1.00 0.00 H new ATOM 0 HA ASP A 146 -0.418 -14.021 -35.278 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -1.314 -13.369 -37.899 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -0.593 -11.875 -37.334 1.00 0.00 H new ATOM 2177 N ALA A 147 0.022 -11.885 -34.078 1.00 0.00 N ATOM 2178 CA ALA A 147 0.134 -10.674 -33.214 1.00 0.00 C ATOM 2179 C ALA A 147 0.350 -9.438 -34.092 1.00 0.00 C ATOM 2180 O ALA A 147 0.667 -9.547 -35.261 1.00 0.00 O ATOM 2181 CB ALA A 147 1.347 -10.927 -32.321 1.00 0.00 C ATOM 0 H ALA A 147 0.781 -12.560 -33.983 1.00 0.00 H new ATOM 0 HA ALA A 147 -0.764 -10.496 -32.622 1.00 0.00 H new ATOM 0 HB1 ALA A 147 1.493 -10.076 -31.656 1.00 0.00 H new ATOM 0 HB2 ALA A 147 1.181 -11.827 -31.728 1.00 0.00 H new ATOM 0 HB3 ALA A 147 2.234 -11.059 -32.941 1.00 0.00 H new ATOM 2187 N ALA A 148 0.172 -8.263 -33.546 1.00 0.00 N ATOM 2188 CA ALA A 148 0.356 -7.021 -34.359 1.00 0.00 C ATOM 2189 C ALA A 148 -0.605 -7.035 -35.550 1.00 0.00 C ATOM 2190 O ALA A 148 -1.225 -8.039 -35.842 1.00 0.00 O ATOM 2191 CB ALA A 148 1.810 -7.057 -34.839 1.00 0.00 C ATOM 0 H ALA A 148 -0.093 -8.109 -32.573 1.00 0.00 H new ATOM 0 HA ALA A 148 0.148 -6.118 -33.785 1.00 0.00 H new ATOM 0 HB1 ALA A 148 2.016 -6.173 -35.443 1.00 0.00 H new ATOM 0 HB2 ALA A 148 2.477 -7.071 -33.977 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.973 -7.953 -35.439 1.00 0.00 H new ATOM 2197 N GLU A 149 -0.740 -5.933 -36.239 1.00 0.00 N ATOM 2198 CA GLU A 149 -1.669 -5.897 -37.406 1.00 0.00 C ATOM 2199 C GLU A 149 -1.105 -5.002 -38.513 1.00 0.00 C ATOM 2200 O GLU A 149 -1.687 -3.994 -38.867 1.00 0.00 O ATOM 2201 CB GLU A 149 -2.971 -5.314 -36.857 1.00 0.00 C ATOM 2202 CG GLU A 149 -4.055 -5.386 -37.936 1.00 0.00 C ATOM 2203 CD GLU A 149 -4.895 -6.654 -37.748 1.00 0.00 C ATOM 2204 OE1 GLU A 149 -4.560 -7.446 -36.882 1.00 0.00 O ATOM 2205 OE2 GLU A 149 -5.859 -6.814 -38.478 1.00 0.00 O ATOM 0 H GLU A 149 -0.250 -5.060 -36.045 1.00 0.00 H new ATOM 0 HA GLU A 149 -1.815 -6.884 -37.845 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -3.286 -5.867 -35.972 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -2.818 -4.280 -36.548 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -4.694 -4.505 -37.881 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -3.597 -5.386 -38.925 1.00 0.00 H new ATOM 2212 N GLY A 150 0.023 -5.364 -39.066 1.00 0.00 N ATOM 2213 CA GLY A 150 0.621 -4.537 -40.152 1.00 0.00 C ATOM 2214 C GLY A 150 2.148 -4.553 -40.036 1.00 0.00 C ATOM 2215 O GLY A 150 2.693 -5.125 -39.111 1.00 0.00 O ATOM 0 H GLY A 150 0.555 -6.196 -38.812 1.00 0.00 H new ATOM 0 HA2 GLY A 150 0.317 -4.923 -41.125 1.00 0.00 H new ATOM 0 HA3 GLY A 150 0.253 -3.513 -40.086 1.00 0.00 H new ATOM 2219 N PRO A 151 2.793 -3.918 -40.984 1.00 0.00 N ATOM 2220 CA PRO A 151 4.276 -3.857 -40.988 1.00 0.00 C ATOM 2221 C PRO A 151 4.776 -2.937 -39.870 1.00 0.00 C ATOM 2222 O PRO A 151 4.037 -2.129 -39.341 1.00 0.00 O ATOM 2223 CB PRO A 151 4.608 -3.279 -42.362 1.00 0.00 C ATOM 2224 CG PRO A 151 3.388 -2.513 -42.762 1.00 0.00 C ATOM 2225 CD PRO A 151 2.210 -3.204 -42.129 1.00 0.00 C ATOM 0 HA PRO A 151 4.746 -4.825 -40.815 1.00 0.00 H new ATOM 0 HB2 PRO A 151 5.484 -2.632 -42.317 1.00 0.00 H new ATOM 0 HB3 PRO A 151 4.832 -4.069 -43.079 1.00 0.00 H new ATOM 0 HG2 PRO A 151 3.455 -1.478 -42.426 1.00 0.00 H new ATOM 0 HG3 PRO A 151 3.285 -2.490 -43.847 1.00 0.00 H new ATOM 0 HD2 PRO A 151 1.451 -2.489 -41.810 1.00 0.00 H new ATOM 0 HD3 PRO A 151 1.728 -3.891 -42.825 1.00 0.00 H new ATOM 2233 N SER A 152 6.024 -3.054 -39.508 1.00 0.00 N ATOM 2234 CA SER A 152 6.576 -2.191 -38.424 1.00 0.00 C ATOM 2235 C SER A 152 6.785 -0.765 -38.933 1.00 0.00 C ATOM 2236 O SER A 152 7.215 -0.553 -40.049 1.00 0.00 O ATOM 2237 CB SER A 152 7.915 -2.827 -38.053 1.00 0.00 C ATOM 2238 OG SER A 152 8.348 -2.315 -36.797 1.00 0.00 O ATOM 0 H SER A 152 6.688 -3.712 -39.917 1.00 0.00 H new ATOM 0 HA SER A 152 5.903 -2.126 -37.569 1.00 0.00 H new ATOM 0 HB2 SER A 152 7.814 -3.911 -38.001 1.00 0.00 H new ATOM 0 HB3 SER A 152 8.658 -2.613 -38.821 1.00 0.00 H new ATOM 0 HG SER A 152 9.206 -2.723 -36.556 1.00 0.00 H new ATOM 2244 N ASP A 153 6.488 0.215 -38.117 1.00 0.00 N ATOM 2245 CA ASP A 153 6.670 1.638 -38.538 1.00 0.00 C ATOM 2246 C ASP A 153 5.931 1.917 -39.851 1.00 0.00 C ATOM 2247 O ASP A 153 6.362 1.517 -40.914 1.00 0.00 O ATOM 2248 CB ASP A 153 8.180 1.817 -38.730 1.00 0.00 C ATOM 2249 CG ASP A 153 8.776 2.523 -37.512 1.00 0.00 C ATOM 2250 OD1 ASP A 153 8.866 1.891 -36.472 1.00 0.00 O ATOM 2251 OD2 ASP A 153 9.129 3.683 -37.637 1.00 0.00 O ATOM 0 H ASP A 153 6.125 0.090 -37.172 1.00 0.00 H new ATOM 0 HA ASP A 153 6.267 2.328 -37.797 1.00 0.00 H new ATOM 0 HB2 ASP A 153 8.656 0.846 -38.868 1.00 0.00 H new ATOM 0 HB3 ASP A 153 8.375 2.399 -39.631 1.00 0.00 H new ATOM 2256 N ILE A 154 4.830 2.617 -39.788 1.00 0.00 N ATOM 2257 CA ILE A 154 4.076 2.936 -41.036 1.00 0.00 C ATOM 2258 C ILE A 154 4.071 4.455 -41.261 1.00 0.00 C ATOM 2259 O ILE A 154 3.088 5.115 -40.988 1.00 0.00 O ATOM 2260 CB ILE A 154 2.655 2.417 -40.787 1.00 0.00 C ATOM 2261 CG1 ILE A 154 2.685 0.895 -40.609 1.00 0.00 C ATOM 2262 CG2 ILE A 154 1.761 2.767 -41.980 1.00 0.00 C ATOM 2263 CD1 ILE A 154 2.674 0.557 -39.118 1.00 0.00 C ATOM 0 H ILE A 154 4.420 2.981 -38.928 1.00 0.00 H new ATOM 0 HA ILE A 154 4.518 2.481 -41.923 1.00 0.00 H new ATOM 0 HB ILE A 154 2.259 2.883 -39.885 1.00 0.00 H new ATOM 0 HG12 ILE A 154 1.824 0.443 -41.102 1.00 0.00 H new ATOM 0 HG13 ILE A 154 3.576 0.480 -41.080 1.00 0.00 H new ATOM 0 HG21 ILE A 154 0.752 2.397 -41.800 1.00 0.00 H new ATOM 0 HG22 ILE A 154 1.733 3.849 -42.108 1.00 0.00 H new ATOM 0 HG23 ILE A 154 2.161 2.305 -42.882 1.00 0.00 H new ATOM 0 HD11 ILE A 154 2.695 -0.525 -38.990 1.00 0.00 H new ATOM 0 HD12 ILE A 154 3.549 0.996 -38.639 1.00 0.00 H new ATOM 0 HD13 ILE A 154 1.770 0.959 -38.661 1.00 0.00 H new ATOM 2275 N PRO A 155 5.180 4.964 -41.746 1.00 0.00 N ATOM 2276 CA PRO A 155 5.299 6.419 -41.995 1.00 0.00 C ATOM 2277 C PRO A 155 4.653 6.790 -43.331 1.00 0.00 C ATOM 2278 O PRO A 155 5.064 6.328 -44.378 1.00 0.00 O ATOM 2279 CB PRO A 155 6.804 6.650 -42.047 1.00 0.00 C ATOM 2280 CG PRO A 155 7.399 5.335 -42.449 1.00 0.00 C ATOM 2281 CD PRO A 155 6.411 4.247 -42.100 1.00 0.00 C ATOM 0 HA PRO A 155 4.801 7.023 -41.236 1.00 0.00 H new ATOM 0 HB2 PRO A 155 7.056 7.430 -42.765 1.00 0.00 H new ATOM 0 HB3 PRO A 155 7.185 6.973 -41.078 1.00 0.00 H new ATOM 0 HG2 PRO A 155 7.614 5.325 -43.517 1.00 0.00 H new ATOM 0 HG3 PRO A 155 8.344 5.171 -41.932 1.00 0.00 H new ATOM 0 HD2 PRO A 155 6.249 3.574 -42.942 1.00 0.00 H new ATOM 0 HD3 PRO A 155 6.768 3.639 -41.269 1.00 0.00 H new ATOM 2289 N ASP A 156 3.648 7.621 -43.304 1.00 0.00 N ATOM 2290 CA ASP A 156 2.977 8.026 -44.573 1.00 0.00 C ATOM 2291 C ASP A 156 2.784 9.545 -44.604 1.00 0.00 C ATOM 2292 O ASP A 156 3.571 10.209 -45.260 1.00 0.00 O ATOM 2293 CB ASP A 156 1.625 7.308 -44.551 1.00 0.00 C ATOM 2294 CG ASP A 156 1.483 6.440 -45.803 1.00 0.00 C ATOM 2295 OD1 ASP A 156 2.198 5.457 -45.904 1.00 0.00 O ATOM 2296 OD2 ASP A 156 0.659 6.773 -46.640 1.00 0.00 O ATOM 2297 OXT ASP A 156 1.849 10.017 -43.978 1.00 0.00 O ATOM 0 H ASP A 156 3.261 8.038 -42.457 1.00 0.00 H new ATOM 0 HA ASP A 156 3.561 7.764 -45.455 1.00 0.00 H new ATOM 0 HB2 ASP A 156 1.545 6.690 -43.657 1.00 0.00 H new ATOM 0 HB3 ASP A 156 0.816 8.037 -44.508 1.00 0.00 H new TER 2302 ASP A 156