Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5yir_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N GLU 34.A OE1 no hydrogen 2.827 N/A TYR 5.A N GLU 34.A OE2 no hydrogen 2.709 N/A LYS 6.A N PHE 3.A O no hydrogen 3.134 N/A LYS 6.A NZ GLU 100.A OE1 no hydrogen 2.657 N/A LYS 6.A NZ GLU 100.A OE2 no hydrogen 3.051 N/A GLU 7.A N PHE 3.A O no hydrogen 3.299 N/A GLU 8.A N VAL 4.A O no hydrogen 2.887 N/A HIS 9.A N TYR 5.A O no hydrogen 3.023 N/A HIS 9.A ND1 TYR 5.A O no hydrogen 2.911 N/A ARG 14.A N PRO 10.A O no hydrogen 3.037 N/A ARG 14.A NE ASP 102.A OD2 no hydrogen 3.065 N/A ARG 14.A NH1 HIS 9.A O no hydrogen 3.017 N/A ARG 14.A NH2 ASP 102.A OD2 no hydrogen 3.430 N/A ARG 15.A N PHE 11.A O no hydrogen 2.757 N/A ARG 15.A NE GLU 101.A O no hydrogen 3.078 N/A ARG 15.A NH2 GLU 101.A O no hydrogen 3.489 N/A SER 16.A N GLU 12.A O no hydrogen 3.147 N/A SER 16.A OG GLU 12.A O no hydrogen 3.460 N/A SER 16.A OG LYS 13.A O no hydrogen 3.140 N/A GLU 17.A N LYS 13.A O no hydrogen 3.093 N/A GLY 18.A N ARG 14.A O no hydrogen 2.790 N/A GLU 19.A N ARG 15.A O no hydrogen 2.911 N/A LYS 20.A N SER 16.A O no hydrogen 3.182 N/A ILE 21.A N GLU 17.A O no hydrogen 2.985 N/A ARG 22.A N GLY 18.A O no hydrogen 2.904 N/A ARG 22.A NH1 PRO 26.A O no hydrogen 3.324 N/A LYS 23.A N GLU 19.A O no hydrogen 3.104 N/A LYS 23.A NZ GLU 19.A OE1 no hydrogen 2.915 N/A LYS 24.A N LYS 20.A O no hydrogen 2.837 N/A TYR 25.A N ILE 21.A O no hydrogen 2.981 N/A ARG 28.A N TYR 25.A O no hydrogen 2.993 N/A VAL 29.A N VAL 51.A O no hydrogen 2.826 N/A VAL 31.A N TYR 49.A O no hydrogen 2.777 N/A ILE 32.A N LEU 105.A O no hydrogen 2.799 N/A VAL 33.A N LYS 47.A O no hydrogen 2.869 N/A GLU 34.A N ILE 107.A O no hydrogen 3.098 N/A LYS 35.A NZ ILE 41.A O no hydrogen 2.713 N/A LYS 35.A NZ ASP 43.A OD2 no hydrogen 3.114 N/A ALA 36.A N TYR 109.A O no hydrogen 2.686 N/A ALA 39.A N ALA 36.A O no hydrogen 3.239 N/A LYS 48.A NZ GLU 17.A OE1 no hydrogen 3.328 N/A LYS 48.A NZ GLU 17.A OE2 no hydrogen 2.870 N/A TYR 49.A N VAL 31.A O no hydrogen 2.912 N/A TYR 49.A OH LYS 46.A O no hydrogen 2.800 N/A VAL 51.A N VAL 29.A O no hydrogen 3.128 N/A LEU 55.A N PRO 52.A O no hydrogen 3.074 N/A THR 56.A N GLN 59.A OE1 no hydrogen 3.059 N/A VAL 57.A N ALA 89.A O no hydrogen 2.808 N/A GLY 58.A N THR 87.A O no hydrogen 2.936 N/A GLN 59.A N THR 56.A OG1 no hydrogen 3.028 N/A PHE 60.A N THR 56.A O no hydrogen 2.912 N/A TYR 61.A N VAL 57.A O no hydrogen 2.766 N/A PHE 62.A N GLY 58.A O no hydrogen 3.265 N/A LEU 63.A N GLN 59.A O no hydrogen 3.170 N/A ILE 64.A N PHE 60.A O no hydrogen 3.099 N/A ARG 65.A N TYR 61.A O no hydrogen 2.853 N/A ARG 65.A NH2 ASP 74.A O no hydrogen 2.641 N/A LYS 66.A N PHE 62.A O no hydrogen 3.026 N/A ARG 67.A N LEU 63.A O no hydrogen 3.277 N/A ARG 67.A NH1 LEU 63.A O no hydrogen 3.515 N/A ILE 68.A N ILE 64.A O no hydrogen 3.025 N/A HIS 69.A N LYS 66.A O no hydrogen 3.393 N/A LEU 70.A N ARG 65.A O no hydrogen 3.203 N/A ASP 74.A N ARG 71.A O no hydrogen 2.625 N/A PHE 77.A N SER 110.A O no hydrogen 2.847 N/A PHE 78.A N TYR 61.A OH no hydrogen 2.975 N/A PHE 79.A N ALA 108.A O no hydrogen 2.765 N/A VAL 80.A N VAL 83.A O no hydrogen 2.786 N/A ASN 81.A ND2 HIS 98.A ND1 no hydrogen 3.110 N/A VAL 83.A N VAL 80.A O no hydrogen 3.240 N/A ALA 89.A N PRO 86.A O no hydrogen 3.107 N/A THR 90.A N GLN 93.A OE1 no hydrogen 3.338 N/A MET 91.A N LEU 55.A O no hydrogen 2.853 N/A GLY 92.A N SER 53.A O no hydrogen 2.809 N/A GLN 93.A N THR 90.A OG1 no hydrogen 3.259 N/A LEU 94.A N THR 90.A O no hydrogen 2.996 N/A TYR 95.A N MET 91.A O no hydrogen 2.817 N/A TYR 95.A OH PHE 103.A O no hydrogen 2.565 N/A GLN 96.A N GLY 92.A O no hydrogen 3.016 N/A GLU 97.A N GLN 93.A O no hydrogen 3.187 N/A HIS 98.A N LEU 94.A O no hydrogen 2.755 N/A HIS 99.A N TYR 95.A O no hydrogen 2.792 N/A HIS 99.A ND1 TYR 95.A O no hydrogen 2.774 N/A GLU 100.A N PHE 104.A O no hydrogen 2.869 N/A PHE 103.A N GLU 100.A O no hydrogen 2.737 N/A PHE 104.A N ASP 102.A OD1 no hydrogen 3.021 N/A LEU 105.A N PRO 30.A O no hydrogen 3.050 N/A TYR 106.A OH ASP 102.A OD2 no hydrogen 2.683 N/A ILE 107.A N ILE 32.A O no hydrogen 2.919 N/A ALA 108.A N PHE 79.A O no hydrogen 3.039 N/A TYR 109.A N GLU 34.A O no hydrogen 2.920 N/A TYR 109.A OH GLY 42.A O no hydrogen 2.716 N/A SER 110.A N PHE 77.A O no hydrogen 2.967 N/A SER 110.A OG ASP 111.A OD1 no hydrogen 3.368 N/A GLU 112.A N SER 110.A OG no hydrogen 3.270 N/A LEU 117.A N VAL 114.A O no hydrogen 3.244 N/A