Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fya_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A OG VAL 193.A OXT no hydrogen 2.459 N/A GLU 8.A N GLY 6.A O no hydrogen 3.228 N/A MET 10.A N ILE 149.A O no hydrogen 2.891 N/A GLN 11.A NE2 THR 148.A OG1 no hydrogen 3.045 N/A PHE 12.A N THR 147.A O no hydrogen 3.089 N/A ARG 14.A N PHE 12.A O no hydrogen 3.055 N/A ARG 14.A NE ALA 95.A O no hydrogen 3.359 N/A ARG 14.A NH2 GLY 97.A O no hydrogen 3.107 N/A TYR 16.A N THR 143.A O no hydrogen 3.342 N/A LEU 17.A N ALA 92.A O no hydrogen 2.929 N/A TYR 20.A N SER 18.A OG no hydrogen 3.162 N/A PHE 21.A N SER 18.A O no hydrogen 3.073 N/A ILE 22.A N PRO 19.A O no hydrogen 3.200 N/A ASN 23.A N GLU 29.A O no hydrogen 3.090 N/A ASN 23.A ND2 GLU 31.A O no hydrogen 3.090 N/A LYS 24.A N GLU 29.A O no hydrogen 2.813 N/A THR 27.A OG1 LYS 24.A O no hydrogen 3.324 N/A GLY 28.A N LYS 24.A O no hydrogen 2.759 N/A GLU 29.A N LYS 24.A O no hydrogen 2.997 N/A VAL 30.A N ILE 142.A O no hydrogen 2.938 N/A GLU 31.A N ASN 23.A OD1 no hydrogen 2.803 N/A LEU 32.A N VAL 140.A O no hydrogen 2.860 N/A SER 34.A N LYS 138.A O no hydrogen 2.611 N/A PHE 36.A N PRO 63.A O no hydrogen 2.778 N/A ILE 37.A N GLY 135.A O no hydrogen 2.677 N/A LEU 38.A N LEU 65.A O no hydrogen 2.753 N/A THR 40.A N ILE 67.A O no hydrogen 2.961 N/A THR 40.A OG1 ILE 118.A O no hydrogen 2.715 N/A LYS 42.A N THR 40.A OG1 no hydrogen 3.169 N/A LYS 42.A NZ MET 124.A O no hydrogen 2.888 N/A LYS 43.A NZ GLU 72.A OE1 no hydrogen 3.537 N/A ILE 44.A N ASP 70.A O no hydrogen 2.818 N/A SER 45.A OG GLU 72.A OE2 no hydrogen 2.560 N/A LEU 50.A N ILE 47.A O no hydrogen 2.972 N/A LEU 51.A N ILE 47.A O no hydrogen 3.321 N/A LEU 54.A N LEU 50.A O no hydrogen 2.902 N/A GLU 55.A N LEU 51.A O no hydrogen 2.805 N/A ALA 56.A N PRO 52.A O no hydrogen 3.069 N/A VAL 57.A N VAL 53.A O no hydrogen 2.704 N/A ALA 58.A N LEU 54.A O no hydrogen 2.702 N/A LYS 59.A N GLU 55.A O no hydrogen 2.816 N/A ALA 60.A N ALA 56.A O no hydrogen 2.926 N/A ALA 60.A N VAL 57.A O no hydrogen 3.050 N/A GLY 61.A N VAL 57.A O no hydrogen 3.032 N/A GLY 61.A N ALA 58.A O no hydrogen 3.272 N/A LYS 62.A NZ SER 34.A O no hydrogen 2.577 N/A LYS 62.A NZ GLN 136.A OE1 no hydrogen 3.554 N/A LEU 64.A N LYS 89.A O no hydrogen 2.780 N/A LEU 65.A N PHE 36.A O no hydrogen 2.899 N/A ILE 66.A N ALA 91.A O no hydrogen 2.699 N/A ILE 67.A N LEU 38.A O no hydrogen 2.911 N/A ALA 68.A N VAL 93.A O no hydrogen 3.185 N/A GLU 69.A N LYS 42.A O no hydrogen 3.047 N/A VAL 71.A N ASP 70.A OD1 no hydrogen 2.865 N/A GLU 72.A N ILE 44.A O no hydrogen 2.906 N/A ALA 75.A N SER 45.A O no hydrogen 3.198 N/A LEU 76.A N GLU 72.A O no hydrogen 3.198 N/A ALA 77.A N GLY 73.A O no hydrogen 3.196 N/A THR 78.A N GLU 74.A O no hydrogen 2.908 N/A THR 78.A OG1 GLU 74.A O no hydrogen 2.804 N/A LEU 79.A N ALA 75.A O no hydrogen 3.195 N/A VAL 80.A N LEU 76.A O no hydrogen 2.933 N/A VAL 81.A N ALA 77.A O no hydrogen 2.943 N/A ASN 82.A N THR 78.A O no hydrogen 3.169 N/A ASN 82.A ND2 THR 78.A O no hydrogen 2.660 N/A THR 83.A N LEU 79.A O no hydrogen 2.889 N/A THR 83.A OG1 LEU 79.A O no hydrogen 2.654 N/A MET 84.A N VAL 80.A O no hydrogen 2.953 N/A ARG 85.A N VAL 81.A O no hydrogen 3.134 N/A GLY 86.A N THR 83.A O no hydrogen 3.346 N/A ILE 87.A N ASN 82.A O no hydrogen 3.001 N/A ALA 91.A N LEU 64.A O no hydrogen 3.049 N/A VAL 93.A N ILE 66.A O no hydrogen 2.806 N/A LYS 94.A NZ ASP 70.A OD1 no hydrogen 3.192 N/A ALA 95.A N ALA 68.A O no hydrogen 2.687 N/A ARG 101.A NH2 LYS 181.A O no hydrogen 2.671 N/A ARG 101.A NH2 GLU 184.A OE1 no hydrogen 3.005 N/A ARG 102.A N PHE 98.A O no hydrogen 3.158 N/A LYS 103.A NZ ASP 41.A OD2 no hydrogen 2.925 N/A LYS 103.A NZ GLU 121.A OE2 no hydrogen 2.893 N/A ALA 104.A N ASP 100.A O no hydrogen 3.019 N/A MET 105.A N ARG 101.A O no hydrogen 2.813 N/A LEU 106.A N ARG 102.A O no hydrogen 2.729 N/A GLN 107.A N LYS 103.A O no hydrogen 3.001 N/A GLN 107.A NE2 THR 111.A OG1 no hydrogen 3.013 N/A ASP 108.A N ALA 104.A O no hydrogen 2.855 N/A ILE 109.A N MET 105.A O no hydrogen 3.040 N/A ALA 110.A N LEU 106.A O no hydrogen 2.996 N/A THR 111.A N GLN 107.A O no hydrogen 2.859 N/A THR 111.A OG1 GLN 107.A O no hydrogen 3.243 N/A LEU 112.A N ASP 108.A O no hydrogen 2.977 N/A THR 113.A N ILE 109.A O no hydrogen 2.904 N/A THR 113.A OG1 ILE 109.A O no hydrogen 2.632 N/A THR 113.A OG1 ALA 110.A O no hydrogen 3.553 N/A GLY 115.A N ALA 110.A O no hydrogen 2.764 N/A THR 116.A N ASP 133.A O no hydrogen 2.682 N/A ILE 118.A N LEU 39.A O no hydrogen 2.942 N/A GLU 120.A N ASP 41.A OD1 no hydrogen 2.827 N/A GLY 123.A N GLU 120.A O no hydrogen 3.061 N/A MET 124.A N SER 119.A O no hydrogen 3.239 N/A GLU 127.A N GLU 127.A OE1 no hydrogen 2.747 N/A LYS 128.A N LYS 125.A O no hydrogen 3.423 N/A ALA 129.A N LEU 126.A O no hydrogen 2.905 N/A THR 130.A N ASP 133.A OD2 no hydrogen 3.281 N/A ASP 133.A N THR 130.A O no hydrogen 3.277 N/A GLY 135.A N ILE 37.A O no hydrogen 2.888 N/A GLN 136.A N THR 113.A O no hydrogen 3.032 N/A LYS 138.A N ILE 150.A O no hydrogen 3.072 N/A LYS 138.A N ASP 151.A O no hydrogen 3.337 N/A ARG 139.A N ILE 150.A O no hydrogen 3.396 N/A VAL 140.A N LEU 32.A O no hydrogen 2.996 N/A VAL 141.A N THR 148.A O no hydrogen 2.985 N/A ILE 142.A N VAL 30.A O no hydrogen 2.889 N/A THR 143.A N THR 146.A O no hydrogen 2.779 N/A THR 143.A OG1 THR 146.A O no hydrogen 3.442 N/A THR 143.A OG1 THR 146.A OG1 no hydrogen 3.107 N/A LYS 144.A NZ LYS 144.A O no hydrogen 2.861 N/A ASP 145.A N THR 143.A OG1 no hydrogen 3.216 N/A THR 146.A N THR 143.A OG1 no hydrogen 2.915 N/A THR 146.A OG1 THR 143.A OG1 no hydrogen 3.107 N/A THR 147.A N PHE 12.A O no hydrogen 3.058 N/A THR 147.A OG1 ARG 14.A O no hydrogen 2.496 N/A THR 148.A N VAL 141.A O no hydrogen 2.754 N/A ILE 149.A N MET 10.A O no hydrogen 2.700 N/A ILE 150.A N ARG 139.A O no hydrogen 2.895 N/A GLY 152.A N GLY 192.A O no hydrogen 2.943 N/A VAL 153.A N GLN 136.A O no hydrogen 3.080 N/A GLY 154.A N LEU 112.A O no hydrogen 2.682 N/A ILE 159.A N GLU 155.A O no hydrogen 2.820 N/A GLN 160.A N GLU 156.A O no hydrogen 2.769 N/A GLY 161.A N ALA 157.A O no hydrogen 2.792 N/A ARG 162.A N ALA 158.A O no hydrogen 2.931 N/A ARG 162.A NE ASP 108.A OD1 no hydrogen 2.692 N/A ARG 162.A NH2 ALA 104.A O no hydrogen 3.007 N/A ARG 162.A NH2 ASP 108.A OD1 no hydrogen 3.248 N/A VAL 163.A N ILE 159.A O no hydrogen 3.114 N/A ALA 164.A N GLN 160.A O no hydrogen 2.916 N/A GLN 165.A N GLY 161.A O no hydrogen 3.044 N/A ILE 166.A N ARG 162.A O no hydrogen 3.146 N/A ARG 167.A N VAL 163.A O no hydrogen 2.998 N/A GLN 168.A N ALA 164.A O no hydrogen 2.912 N/A GLN 169.A N GLN 165.A O no hydrogen 3.055 N/A GLN 169.A NE2 GLN 165.A O no hydrogen 3.144 N/A ILE 170.A N ILE 166.A O no hydrogen 2.875 N/A GLU 171.A N ARG 167.A O no hydrogen 3.071 N/A GLU 172.A N GLN 168.A O no hydrogen 3.341 N/A ALA 173.A N ILE 170.A O no hydrogen 3.127 N/A TYR 177.A N SER 175.A OG no hydrogen 3.018 N/A ARG 179.A N SER 175.A O no hydrogen 2.949 N/A GLU 180.A N ASP 176.A O no hydrogen 2.752 N/A LYS 181.A N TYR 177.A O no hydrogen 2.835 N/A LYS 181.A NZ GLU 184.A OE2 no hydrogen 3.260 N/A LEU 182.A N ASP 178.A O no hydrogen 2.937 N/A GLN 183.A N ARG 179.A O no hydrogen 2.759 N/A GLU 184.A N GLU 180.A O no hydrogen 2.896 N/A ARG 185.A N LYS 181.A O no hydrogen 3.441 N/A ARG 185.A NE ASP 108.A OD2 no hydrogen 2.771 N/A ARG 185.A NH2 ASP 108.A OD1 no hydrogen 2.947 N/A ARG 185.A NH2 ASP 108.A OD2 no hydrogen 3.395 N/A VAL 186.A N LEU 182.A O no hydrogen 3.337 N/A ALA 187.A N GLN 183.A O no hydrogen 3.106 N/A LYS 188.A N GLU 184.A O no hydrogen 2.795 N/A LYS 188.A NZ GLU 184.A OE1 no hydrogen 3.087 N/A LEU 189.A N ARG 185.A O no hydrogen 2.904 N/A ALA 190.A N VAL 186.A O no hydrogen 2.748 N/A GLY 191.A N ALA 187.A O no hydrogen 3.062 N/A GLY 192.A N LYS 188.A O no hydrogen 3.377 N/A GLY 192.A N LEU 189.A O no hydrogen 3.051 N/A