Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b5k_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ALA 66.A O no hydrogen 2.789 N/A TYR 4.A N VAL 64.A O no hydrogen 2.779 N/A GLU 5.A N MET 90.A O no hydrogen 2.970 N/A ILE 6.A N MET 62.A O no hydrogen 2.828 N/A VAL 7.A N MET 88.A O no hydrogen 2.962 N/A PHE 8.A N VAL 60.A O no hydrogen 3.175 N/A MET 9.A N ARG 86.A O no hydrogen 2.789 N/A VAL 10.A N HIS 58.A O no hydrogen 2.864 N/A HIS 11.A N ALA 83.A O no hydrogen 3.020 N/A ASP 13.A N HIS 11.A ND1 no hydrogen 3.005 N/A GLN 14.A N HIS 11.A O no hydrogen 3.347 N/A SER 15.A OG PRO 12.A O no hydrogen 2.812 N/A MET 21.A N GLN 17.A O no hydrogen 2.678 N/A ILE 22.A N VAL 18.A O no hydrogen 2.981 N/A GLU 23.A N PRO 19.A O no hydrogen 3.491 N/A ARG 24.A N GLY 20.A O no hydrogen 3.233 N/A TYR 25.A N ILE 22.A O no hydrogen 3.060 N/A THR 26.A N ILE 22.A O no hydrogen 3.038 N/A THR 26.A OG1 GLU 23.A O no hydrogen 2.852 N/A ILE 29.A N THR 26.A O no hydrogen 2.968 N/A THR 30.A N THR 26.A O no hydrogen 2.790 N/A THR 30.A OG1 THR 26.A O no hydrogen 2.835 N/A GLY 31.A N ALA 27.A O no hydrogen 3.292 N/A ALA 32.A N ILE 29.A O no hydrogen 3.139 N/A GLU 33.A N THR 30.A O no hydrogen 3.046 N/A GLY 34.A N ILE 29.A O no hydrogen 3.158 N/A HIS 37.A N ASN 63.A O no hydrogen 2.769 N/A ARG 38.A N ASN 63.A O no hydrogen 3.266 N/A ARG 38.A NE GLU 98.A O no hydrogen 3.074 N/A ARG 38.A NH2 GLU 98.A O no hydrogen 2.225 N/A GLU 40.A N LEU 61.A O no hydrogen 2.584 N/A TRP 42.A N TYR 59.A O no hydrogen 2.865 N/A TRP 42.A NE1 GLU 40.A OE1 no hydrogen 3.190 N/A ARG 44.A NE SER 15.A OG no hydrogen 3.031 N/A ARG 45.A N ALA 57.A O no hydrogen 3.015 N/A HIS 58.A N VAL 10.A O no hydrogen 3.003 N/A HIS 58.A NE2 ASP 41.A OD2 no hydrogen 3.014 N/A TYR 59.A N GLY 43.A O no hydrogen 3.155 N/A VAL 60.A N PHE 8.A O no hydrogen 3.014 N/A LEU 61.A N GLU 40.A O no hydrogen 2.785 N/A MET 62.A N ILE 6.A O no hydrogen 2.971 N/A ASN 63.A N ARG 38.A O no hydrogen 3.012 N/A VAL 64.A N TYR 4.A O no hydrogen 2.810 N/A GLU 65.A N LYS 35.A O no hydrogen 2.992 N/A ALA 66.A N ARG 2.A O no hydrogen 3.110 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.639 N/A VAL 70.A N PRO 67.A O no hydrogen 3.266 N/A ILE 71.A N PRO 67.A O no hydrogen 3.480 N/A ASP 72.A N GLN 68.A O no hydrogen 3.043 N/A LEU 74.A N VAL 70.A O no hydrogen 3.170 N/A THR 76.A OG1 ASP 72.A O no hydrogen 3.496 N/A THR 77.A N GLU 73.A O no hydrogen 3.271 N/A THR 77.A OG1 GLU 73.A O no hydrogen 3.457 N/A THR 77.A OG1 LEU 74.A O no hydrogen 2.928 N/A PHE 78.A N LEU 74.A O no hydrogen 3.039 N/A ARG 79.A N GLU 75.A O no hydrogen 2.718 N/A PHE 80.A N THR 76.A O no hydrogen 3.116 N/A ALA 83.A N ASN 81.A OD1 no hydrogen 2.927 N/A ILE 85.A N MET 9.A O no hydrogen 3.089 N/A MET 88.A N VAL 7.A O no hydrogen 2.653 N/A MET 90.A N GLU 5.A O no hydrogen 3.021 N/A THR 92.A N HIS 3.A O no hydrogen 2.744 N/A SER 100.A N GLU 40.A OE2 no hydrogen 3.341 N/A SER 100.A OG GLU 40.A OE1 no hydrogen 2.270 N/A SER 100.A OG GLU 40.A OE2 no hydrogen 3.103 N/A VAL 103.A N SER 100.A O no hydrogen 3.099 N/A LYS 104.A N SER 100.A O no hydrogen 3.453 N/A LYS 106.A NZ MET 102.A O no hydrogen 3.056 N/A