Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3q2p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N THR 45.A O no hydrogen 2.992 N/A GLU 4.A N LYS 43.A O no hydrogen 2.861 N/A ILE 6.A N CYS 41.A O no hydrogen 2.988 N/A ILE 8.A N ASP 7.A OD1 no hydrogen 2.740 N/A THR 12.A N GLY 9.A O no hydrogen 2.949 N/A THR 12.A OG1 ASP 7.A O no hydrogen 2.983 N/A GLN 13.A N GLY 9.A O no hydrogen 2.993 N/A GLN 13.A NE2 ILE 8.A O no hydrogen 3.157 N/A GLN 13.A NE2 ALA 37.A O no hydrogen 3.097 N/A ASN 14.A N.A PRO 10.A O no hydrogen 2.902 N/A ASN 14.A N.B PRO 10.A O no hydrogen 2.900 N/A LEU 15.A N PHE 11.A O no hydrogen 3.232 N/A ALA 16.A N THR 12.A O no hydrogen 2.846 N/A LYS 17.A N GLN 13.A O no hydrogen 2.705 N/A LYS 17.A NZ ASP 21.A OD1 no hydrogen 3.189 N/A LYS 17.A NZ ASP 21.A OD2 no hydrogen 3.407 N/A PHE 18.A N ASN 14.A O.A no hydrogen 2.687 N/A PHE 18.A N ASN 14.A O.B no hydrogen 2.707 N/A ALA 19.A N LEU 15.A O no hydrogen 2.837 N/A VAL 20.A N ALA 16.A O no hydrogen 2.984 N/A ASP 21.A N LYS 17.A O no hydrogen 2.835 N/A GLU 22.A N PHE 18.A O no hydrogen 3.072 N/A GLU 23.A N ALA 19.A O no hydrogen 3.116 N/A ASN 24.A N VAL 20.A O no hydrogen 3.004 N/A ASN 24.A ND2 LEU 32.A O no hydrogen 3.027 N/A LYS 25.A N ASP 21.A O no hydrogen 3.256 N/A LYS 25.A NZ GLU 22.A OE2 no hydrogen 3.184 N/A ILE 26.A N GLU 22.A O no hydrogen 2.977 N/A GLY 27.A N GLU 23.A O no hydrogen 2.737 N/A TYR 29.A OH GLY 91.A O no hydrogen 3.124 N/A GLY 30.A N GLY 27.A O no hydrogen 3.154 N/A LEU 32.A N ASN 24.A OD1 no hydrogen 2.874 N/A THR 33.A N SER 67.A OG no hydrogen 3.030 N/A ASN 35.A N TYR 65.A O no hydrogen 2.759 N/A LYS 36.A N TYR 65.A O no hydrogen 3.317 N/A ALA 37.A N GLN 13.A OE1 no hydrogen 2.720 N/A ILE 38.A N TYR 63.A O no hydrogen 3.091 N/A CYS 41.A SG.A ILE 38.A O no hydrogen 3.304 N/A MET 42.A N GLN 61.A O no hydrogen 3.120 N/A LYS 43.A N GLU 4.A O no hydrogen 2.833 N/A LYS 43.A NZ TYR 60.A OH no hydrogen 3.443 N/A LYS 44.A N GLU 59.A O no hydrogen 2.697 N/A THR 45.A N GLU 2.A O no hydrogen 2.816 N/A ILE 46.A N GLY 57.A O no hydrogen 3.109 N/A LYS 56.A N ILE 46.A O no hydrogen 2.965 N/A TYR 58.A N GLU 77.A O no hydrogen 2.727 N/A GLU 59.A N LYS 44.A O no hydrogen 2.962 N/A TYR 60.A N ILE 75.A O no hydrogen 2.768 N/A TYR 60.A OH GLU 77.A OE2 no hydrogen 3.002 N/A GLN 61.A N MET 42.A O no hydrogen 2.966 N/A LEU 62.A N ALA 73.A O no hydrogen 2.783 N/A VAL 64.A N PHE 71.A O no hydrogen 2.792 N/A TYR 65.A N LYS 36.A O no hydrogen 2.984 N/A ALA 66.A N LYS 69.A O no hydrogen 3.044 N/A SER 67.A N THR 33.A O no hydrogen 2.823 N/A ASP 68.A N ASN 35.A OD1 no hydrogen 2.751 N/A LYS 69.A N ALA 66.A O no hydrogen 2.879 N/A PHE 71.A N VAL 64.A O no hydrogen 2.817 N/A ARG 72.A N ASN 90.A O no hydrogen 2.829 N/A ARG 72.A NH1 ASP 74.A OD2 no hydrogen 2.882 N/A ARG 72.A NH2 ASP 74.A OD2 no hydrogen 2.932 N/A ALA 73.A N LEU 62.A O no hydrogen 2.876 N/A ASP 74.A N ARG 88.A O no hydrogen 2.869 N/A ILE 75.A N TYR 60.A O no hydrogen 2.919 N/A SER 76.A N LYS 85.A O no hydrogen 2.887 N/A GLU 77.A N TYR 58.A O no hydrogen 2.911 N/A ASP 78.A N GLY 83.A O no hydrogen 2.801 N/A TYR 79.A N LYS 56.A O no hydrogen 3.078 N/A THR 81.A N ASP 78.A OD2 no hydrogen 2.674 N/A THR 81.A OG1 ASP 78.A OD2 no hydrogen 2.598 N/A ARG 82.A N ASP 78.A O no hydrogen 2.814 N/A GLY 83.A N THR 81.A OG1 no hydrogen 3.225 N/A LYS 85.A N SER 76.A O no hydrogen 2.937 N/A LEU 87.A N ASP 74.A O no hydrogen 2.817 N/A ARG 88.A N ASP 74.A O no hydrogen 3.373 N/A ASN 90.A N ARG 72.A O no hydrogen 2.933 N/A VAL 93.A N LEU 70.A O no hydrogen 3.005 N/A