Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1oed_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 8.A N PHE 4.A O no hydrogen 2.942 N/A ILE 10.A N VAL 6.A O no hydrogen 3.018 N/A CYS 12.A N VAL 8.A O no hydrogen 3.137 N/A CYS 12.A SG VAL 8.A O no hydrogen 3.002 N/A LEU 13.A N ILE 9.A O no hydrogen 2.862 N/A LEU 14.A N ILE 10.A O no hydrogen 3.119 N/A PHE 15.A N PRO 11.A O no hydrogen 2.808 N/A SER 16.A N CYS 12.A O no hydrogen 2.646 N/A SER 16.A OG CYS 12.A O no hydrogen 2.939 N/A PHE 17.A N LEU 13.A O no hydrogen 3.354 N/A LEU 18.A N LEU 14.A O no hydrogen 3.046 N/A THR 19.A N PHE 15.A O no hydrogen 3.088 N/A THR 19.A OG1 PHE 15.A O no hydrogen 3.389 N/A THR 19.A OG1 SER 16.A O no hydrogen 2.689 N/A GLY 20.A N SER 16.A O no hydrogen 2.433 N/A LEU 21.A N PHE 17.A O no hydrogen 2.398 N/A PHE 23.A N THR 19.A O no hydrogen 2.112 N/A TYR 24.A N GLY 20.A O no hydrogen 2.223 N/A ASP 28.A N TYR 24.A O no hydrogen 3.427 N/A SER 29.A N LEU 25.A O no hydrogen 3.249 N/A ILE 37.A N MET 33.A O no hydrogen 2.313 N/A SER 38.A N THR 34.A O no hydrogen 2.761 N/A SER 38.A OG LEU 35.A O no hydrogen 2.351 N/A VAL 39.A N SER 36.A O no hydrogen 2.562 N/A LEU 40.A N SER 36.A O no hydrogen 3.026 N/A LEU 41.A N ILE 37.A O no hydrogen 3.127 N/A SER 42.A N SER 38.A O no hydrogen 2.957 N/A SER 42.A OG SER 38.A O no hydrogen 2.927 N/A SER 42.A OG VAL 39.A O no hydrogen 2.537 N/A LEU 43.A N VAL 39.A O no hydrogen 2.284 N/A THR 44.A N LEU 41.A O no hydrogen 3.166 N/A THR 44.A OG1 LEU 40.A O no hydrogen 2.397 N/A VAL 45.A N LEU 41.A O no hydrogen 2.747 N/A PHE 46.A N SER 42.A O no hydrogen 3.227 N/A LEU 47.A N LEU 43.A O no hydrogen 3.389 N/A LEU 48.A N THR 44.A O no hydrogen 3.310 N/A VAL 49.A N VAL 45.A O no hydrogen 2.974 N/A ILE 50.A N PHE 46.A O no hydrogen 3.205 N/A VAL 51.A N LEU 47.A O no hydrogen 2.942 N/A GLU 52.A N VAL 49.A O no hydrogen 2.958 N/A LEU 53.A N VAL 49.A O no hydrogen 2.907 N/A ILE 54.A N ILE 50.A O no hydrogen 2.968 N/A SER 56.A N GLU 52.A O no hydrogen 3.143 N/A SER 56.A OG LEU 53.A O no hydrogen 2.731 N/A THR 57.A N LEU 53.A O no hydrogen 3.241 N/A SER 58.A N ILE 54.A O no hydrogen 2.885 N/A SER 58.A OG ILE 54.A O no hydrogen 3.077 N/A SER 58.A OG PRO 55.A O no hydrogen 2.630 N/A SER 59.A N PRO 55.A O no hydrogen 2.955 N/A ALA 60.A N SER 56.A O no hydrogen 2.887 N/A VAL 61.A N THR 57.A O no hydrogen 2.574 N/A MET 68.A N GLY 65.A O no hydrogen 2.871 N/A LEU 69.A N GLY 65.A O no hydrogen 3.321 N/A THR 71.A OG1 MET 68.A O no hydrogen 2.422 N/A MET 72.A N MET 68.A O no hydrogen 3.221 N/A ILE 73.A N LEU 69.A O no hydrogen 2.747 N/A PHE 74.A N PHE 70.A O no hydrogen 2.892 N/A VAL 75.A N THR 71.A O no hydrogen 2.887 N/A ILE 76.A N MET 72.A O no hydrogen 2.634 N/A SER 77.A N ILE 73.A O no hydrogen 2.848 N/A SER 77.A N PHE 74.A O no hydrogen 3.062 N/A SER 77.A OG ILE 73.A O no hydrogen 3.406 N/A SER 77.A OG PHE 74.A O no hydrogen 2.435 N/A SER 78.A N PHE 74.A O no hydrogen 2.979 N/A SER 78.A OG VAL 75.A O no hydrogen 2.658 N/A ILE 79.A N VAL 75.A O no hydrogen 3.078 N/A ILE 80.A N ILE 76.A O no hydrogen 2.624 N/A ILE 81.A N SER 77.A O no hydrogen 2.598 N/A THR 82.A N SER 78.A O no hydrogen 2.715 N/A THR 82.A OG1 SER 78.A O no hydrogen 3.293 N/A THR 82.A OG1 ILE 79.A O no hydrogen 2.394 N/A VAL 83.A N ILE 79.A O no hydrogen 3.165 N/A VAL 84.A N ILE 80.A O no hydrogen 2.870 N/A VAL 85.A N ILE 81.A O no hydrogen 2.092 N/A ASN 87.A N VAL 83.A O no hydrogen 2.654 N/A THR 88.A N VAL 84.A O no hydrogen 2.213 N/A THR 88.A OG1 VAL 84.A O no hydrogen 2.626 N/A HIS 89.A N VAL 85.A O no hydrogen 2.573 N/A HIS 89.A NE2 VAL 22.A O no hydrogen 2.719 N/A HIS 90.A N ILE 86.A O no hydrogen 2.188 N/A ARG 91.A N ASN 87.A O no hydrogen 2.218 N/A SER 92.A N THR 88.A O no hydrogen 1.971 N/A HIS 98.A N MET 94.A O no hydrogen 2.669 N/A ILE 99.A N VAL 95.A O no hydrogen 2.329 N/A LEU 100.A N ILE 96.A O no hydrogen 2.200 N/A LEU 101.A N ASP 97.A O no hydrogen 2.195 N/A CYS 102.A N HIS 98.A O no hydrogen 2.961 N/A CYS 102.A SG HIS 98.A O no hydrogen 2.773 N/A VAL 103.A N ILE 99.A O no hydrogen 2.776 N/A PHE 104.A N LEU 100.A O no hydrogen 2.795 N/A MET 105.A N LEU 101.A O no hydrogen 2.979 N/A LEU 106.A N CYS 102.A O no hydrogen 3.306 N/A ILE 107.A N VAL 103.A O no hydrogen 2.590 N/A CYS 108.A N PHE 104.A O no hydrogen 2.590 N/A CYS 108.A SG PHE 104.A O no hydrogen 2.614 N/A ILE 109.A N MET 105.A O no hydrogen 3.241 N/A ILE 110.A N LEU 106.A O no hydrogen 2.650 N/A GLY 111.A N ILE 107.A O no hydrogen 2.671 N/A VAL 113.A N ILE 109.A O no hydrogen 2.180 N/A SER 114.A N ILE 110.A O no hydrogen 2.516 N/A SER 114.A OG ILE 110.A O no hydrogen 2.776 N/A VAL 115.A N GLY 111.A O no hydrogen 2.741 N/A PHE 116.A N THR 112.A O no hydrogen 2.801 N/A ALA 117.A N VAL 113.A O no hydrogen 2.790 N/A GLY 118.A N SER 114.A O no hydrogen 3.182 N/A ARG 119.A N VAL 115.A O no hydrogen 2.594 N/A ARG 119.A NH2 GLU 126.A OE2 no hydrogen 3.148 N/A LEU 120.A N PHE 116.A O no hydrogen 2.314 N/A ILE 121.A N ALA 117.A O no hydrogen 3.225 N/A LEU 123.A N ARG 119.A O no hydrogen 2.450 N/A SER 124.A N LEU 120.A O no hydrogen 3.005 N/A GLN 125.A N ILE 121.A O no hydrogen 2.929 N/A GLU 126.A N GLU 122.A O no hydrogen 2.690 N/A GLY 127.A N LEU 123.A O no hydrogen 3.362 N/A