Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1y7r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N TYR 43.A O no hydrogen 2.829 N/A LYS 2.A NZ LYS 45.A O no hydrogen 2.844 N/A THR 4.A N THR 41.A O no hydrogen 2.909 N/A TYR 5.A OH HIS 83.A ND1 no hydrogen 2.822 N/A ASP 12.A N THR 9.A OG1 no hydrogen 3.030 N/A TYR 13.A N THR 9.A O no hydrogen 2.988 N/A TYR 13.A OH ASP 65.A OD1 no hydrogen 3.202 N/A TYR 13.A OH ASP 65.A OD2 no hydrogen 2.803 N/A CYS 14.A N CYS 10.A O no hydrogen 2.945 N/A CYS 14.A SG CYS 10.A O no hydrogen 3.344 N/A CYS 14.A SG LYS 24.A O no hydrogen 3.408 N/A ALA 15.A N GLU 11.A O no hydrogen 2.868 N/A LEU 16.A N ASP 12.A O no hydrogen 2.779 N/A ARG 17.A N TYR 13.A O no hydrogen 3.055 N/A ARG 17.A NE ASP 65.A OD1 no hydrogen 3.098 N/A ARG 17.A NH1 SER 22.A O no hydrogen 2.854 N/A ARG 17.A NH2 ASP 65.A OD1 no hydrogen 2.696 N/A ILE 18.A N CYS 14.A O no hydrogen 3.116 N/A ASN 19.A N ALA 15.A O no hydrogen 2.963 N/A ASN 19.A ND2 ALA 15.A O no hydrogen 2.919 N/A ALA 20.A N LEU 16.A O no hydrogen 2.821 N/A ALA 20.A N ARG 17.A O no hydrogen 3.279 N/A GLY 21.A N ILE 18.A O no hydrogen 2.968 N/A ALA 28.A N THR 25.A OG1 no hydrogen 2.987 N/A ALA 29.A N THR 25.A O no hydrogen 3.026 N/A GLU 30.A N ARG 26.A O no hydrogen 2.838 N/A LYS 31.A N GLU 27.A O no hydrogen 3.135 N/A GLY 32.A N ALA 28.A O no hydrogen 2.843 N/A GLY 32.A N ALA 29.A O no hydrogen 3.205 N/A LEU 33.A N ALA 29.A O no hydrogen 2.881 N/A ASN 35.A N GLY 32.A O no hydrogen 3.069 N/A LEU 37.A N VAL 53.A O no hydrogen 2.723 N/A VAL 40.A N GLY 51.A O no hydrogen 2.983 N/A THR 41.A N THR 4.A O no hydrogen 2.857 N/A THR 41.A OG1 THR 4.A O no hydrogen 3.290 N/A LEU 42.A N GLY 50.A O no hydrogen 2.907 N/A TYR 43.A N LYS 2.A O no hydrogen 2.965 N/A ASP 44.A N ARG 47.A O no hydrogen 2.801 N/A ARG 47.A N ASP 44.A O no hydrogen 2.938 N/A ILE 49.A N LEU 42.A O no hydrogen 2.837 N/A GLY 51.A N VAL 40.A O no hydrogen 3.016 N/A ARG 52.A N VAL 64.A O no hydrogen 2.966 N/A ARG 52.A NH1 ASP 65.A OD2 no hydrogen 2.808 N/A VAL 53.A N PHE 38.A O no hydrogen 2.914 N/A ILE 54.A N GLN 62.A O no hydrogen 2.985 N/A ASP 56.A N VAL 60.A O no hydrogen 3.009 N/A GLY 58.A N ASP 56.A OD1 no hydrogen 3.032 N/A THR 59.A N ASP 56.A OD1 no hydrogen 2.758 N/A VAL 60.A N ASP 56.A OD1 no hydrogen 2.979 N/A PHE 61.A N TYR 96.A O no hydrogen 2.919 N/A GLN 62.A N ILE 54.A O no hydrogen 2.877 N/A ILE 63.A N SER 98.A O no hydrogen 3.066 N/A VAL 64.A N ARG 52.A O no hydrogen 2.931 N/A LEU 69.A N ILE 49.A O no hydrogen 2.919 N/A LYS 70.A N ASN 19.A O no hydrogen 2.914 N/A TYR 72.A N LEU 69.A O no hydrogen 2.833 N/A TYR 72.A OH ASP 44.A OD2 no hydrogen 2.482 N/A GLN 73.A N LYS 70.A O no hydrogen 3.135 N/A GLN 75.A NE2 GLN 73.A O no hydrogen 3.568 N/A LEU 80.A N ALA 76.A O no hydrogen 2.849 N/A ILE 81.A N TYR 77.A O no hydrogen 2.994 N/A HIS 83.A N LEU 80.A O no hydrogen 3.167 N/A HIS 83.A ND1 TYR 5.A OH no hydrogen 2.822 N/A ILE 84.A N ILE 81.A O no hydrogen 2.917 N/A TYR 86.A N HIS 83.A O no hydrogen 3.040 N/A ILE 87.A N ILE 84.A O no hydrogen 2.959 N/A ASN 89.A N LYS 85.A O no hydrogen 3.314 N/A ASN 89.A N TYR 86.A O no hydrogen 3.169 N/A VAL 90.A N ILE 87.A O no hydrogen 3.020 N/A SER 91.A N ILE 87.A O no hydrogen 2.729 N/A SER 94.A OG GLU 93.A O no hydrogen 2.600 N/A VAL 95.A N VAL 92.A O no hydrogen 2.966 N/A TYR 96.A N THR 59.A O no hydrogen 3.111 N/A SER 98.A N PHE 61.A O no hydrogen 3.010 N/A ASP 106.A N ASP 102.A O no hydrogen 2.974 N/A LYS 107.A N PRO 104.A O no hydrogen 2.809 N/A LEU 108.A N ALA 105.A O no hydrogen 2.973 N/A TYR 109.A N ALA 105.A O no hydrogen 3.474 N/A VAL 110.A N ASP 106.A O no hydrogen 3.025 N/A LYS 111.A N LEU 108.A O no hydrogen 3.109 N/A PHE 112.A N TYR 109.A O no hydrogen 2.967 N/A GLY 113.A N VAL 110.A O no hydrogen 3.135 N/A PHE 114.A N TYR 109.A O no hydrogen 3.355 N/A THR 116.A OG1 SER 120.A O no hydrogen 2.872 N/A SER 120.A N THR 116.A O no hydrogen 3.107 N/A LYS 125.A NZ SER 22.A OG no hydrogen 3.256 N/A