Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lo7_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N VAL 40.A O no hydrogen 3.005 N/A TYR 6.A N TRP 38.A O no hydrogen 2.812 N/A TYR 6.A OH PRO 2.A O no hydrogen 2.765 N/A ASN 7.A N GLU 137.A O no hydrogen 2.692 N/A LYS 9.A N LYS 135.A O no hydrogen 2.873 N/A LYS 9.A NZ GLY 14.A O no hydrogen 2.987 N/A LYS 9.A NZ GLU 137.A OE2 no hydrogen 2.860 N/A ILE 11.A N MET 133.A O no hydrogen 3.458 N/A PHE 12.A N SER 10.A OG no hydrogen 3.159 N/A SER 13.A N SER 10.A O no hydrogen 3.044 N/A SER 15.A N SER 13.A OG no hydrogen 3.171 N/A SER 15.A OG SER 13.A OG no hydrogen 3.326 N/A TYR 17.A N SER 28.A O no hydrogen 2.704 N/A TYR 17.A OH GLU 30.A OE1 no hydrogen 3.216 N/A LEU 18.A N ILE 8.A O no hydrogen 2.930 N/A ASN 19.A N THR 26.A O no hydrogen 2.784 N/A ASN 19.A ND2 SER 28.A OG no hydrogen 3.162 N/A VAL 21.A N SER 24.A O no hydrogen 2.824 N/A SER 24.A N VAL 21.A O no hydrogen 2.981 N/A THR 26.A N ASN 19.A O no hydrogen 2.984 N/A THR 26.A OG1 GLN 117.A O no hydrogen 2.642 N/A SER 28.A N TYR 17.A O no hydrogen 2.819 N/A SER 31.A N GLN 36.A OE1 no hydrogen 3.136 N/A SER 31.A OG ASN 35.A OD1 no hydrogen 3.463 N/A ALA 33.A N SER 31.A OG no hydrogen 3.172 N/A GLN 36.A N ALA 33.A O no hydrogen 3.237 N/A GLN 36.A NE2 ASN 19.A OD1 no hydrogen 2.891 N/A GLN 36.A NE2 ASN 29.A O no hydrogen 2.749 N/A LYS 37.A N ASN 34.A O no hydrogen 2.909 N/A LYS 37.A NZ ALA 33.A O no hydrogen 3.442 N/A TRP 38.A N TYR 6.A O no hydrogen 2.892 N/A TRP 38.A NE1 LEU 18.A O no hydrogen 3.035 N/A ASN 39.A N SER 52.A O no hydrogen 2.748 N/A VAL 40.A N GLY 4.A O no hydrogen 2.601 N/A GLU 41.A N LYS 50.A O no hydrogen 2.829 N/A TYR 42.A N ASN 3.A OD1 no hydrogen 2.778 N/A MET 43.A N CYS 48.A O no hydrogen 2.637 N/A CYS 48.A SG ASN 46.A O no hydrogen 3.533 N/A PHE 49.A N TRP 80.A O no hydrogen 2.952 N/A LYS 50.A N GLU 41.A O no hydrogen 2.981 N/A SER 52.A N ASN 39.A O no hydrogen 3.112 N/A ASN 53.A N LYS 59.A O no hydrogen 3.213 N/A ASN 53.A ND2 ASN 35.A O no hydrogen 3.073 N/A VAL 54.A N LYS 37.A O no hydrogen 2.930 N/A ALA 55.A N ASN 53.A OD1 no hydrogen 2.915 N/A GLU 56.A N ASN 53.A O no hydrogen 2.979 N/A LYS 59.A N GLU 56.A O no hydrogen 2.980 N/A LYS 59.A NZ GLU 56.A OE1 no hydrogen 2.628 N/A TYR 60.A N ASP 72.A O no hydrogen 2.664 N/A LEU 61.A N ILE 51.A O no hydrogen 2.914 N/A SER 62.A N SER 70.A O no hydrogen 2.784 N/A ASP 64.A N PHE 68.A O no hydrogen 2.915 N/A PHE 66.A N ASP 64.A OD1 no hydrogen 2.714 N/A PHE 68.A N ASP 64.A OD1 no hydrogen 3.007 N/A ILE 69.A N LEU 119.A O no hydrogen 3.021 N/A SER 70.A N SER 62.A O no hydrogen 2.910 N/A ASP 72.A N TYR 60.A O no hydrogen 2.824 N/A SER 73.A N ASP 72.A OD2 no hydrogen 2.839 N/A ARG 77.A N SER 75.A OG no hydrogen 3.180 N/A ARG 77.A NH1 TYR 63.A O no hydrogen 3.054 N/A ARG 77.A NH1 ASN 65.A OD1 no hydrogen 2.905 N/A ARG 77.A NH2 ASN 65.A OD1 no hydrogen 2.787 N/A CYS 78.A N SER 75.A O no hydrogen 2.954 N/A CYS 78.A SG SER 73.A O no hydrogen 3.557 N/A TRP 80.A N PHE 49.A O no hydrogen 2.795 N/A TRP 80.A NE1 LEU 61.A O no hydrogen 2.921 N/A PHE 81.A N LEU 93.A O no hydrogen 2.696 N/A ILE 83.A N ILE 91.A O no hydrogen 2.733 N/A LYS 84.A NZ VAL 87.A O no hydrogen 2.854 N/A LYS 84.A NZ TYR 90.A OH no hydrogen 3.416 N/A ILE 85.A N THR 89.A O no hydrogen 2.909 N/A THR 89.A N ALA 86.A O no hydrogen 3.313 N/A TYR 90.A N PHE 134.A O no hydrogen 2.705 N/A ILE 91.A N ILE 83.A O no hydrogen 2.893 N/A LEU 93.A N PHE 81.A O no hydrogen 2.887 N/A SER 94.A N TYR 103.A O no hydrogen 2.855 N/A SER 94.A OG ASN 96.A O no hydrogen 3.486 N/A LEU 95.A N TYR 79.A O no hydrogen 2.971 N/A ASN 96.A ND2 ASN 76.A O no hydrogen 3.360 N/A LYS 97.A NZ ASP 102.A OD1 no hydrogen 3.561 N/A LYS 97.A NZ ASP 102.A OD2 no hydrogen 2.729 N/A VAL 98.A N LEU 101.A O no hydrogen 2.839 N/A ASN 99.A ND2 TYR 103.A OH no hydrogen 3.064 N/A LEU 101.A N VAL 98.A O no hydrogen 2.977 N/A ALA 104.A N LEU 122.A O no hydrogen 2.759 N/A TRP 105.A N MET 92.A O no hydrogen 3.085 N/A ASP 106.A N LEU 120.A O no hydrogen 2.903 N/A ILE 107.A N ASN 131.A O no hydrogen 2.847 N/A THR 110.A N ASN 113.A O no hydrogen 2.955 N/A GLU 112.A N ASP 109.A OD2 no hydrogen 2.728 N/A ASN 113.A N THR 110.A O no hydrogen 3.088 N/A LEU 115.A N ASN 113.A OD1 no hydrogen 2.961 N/A GLN 117.A N ILE 114.A O no hydrogen 3.035 N/A LEU 119.A N LEU 25.A O no hydrogen 2.810 N/A LEU 120.A N ASP 106.A O no hydrogen 2.904 N/A LEU 121.A N GLY 67.A O no hydrogen 2.846 N/A LEU 122.A N ALA 104.A O no hydrogen 2.858 N/A ASN 124.A N ASP 102.A O no hydrogen 2.775 N/A ASN 124.A ND2 ASP 126.A O no hydrogen 2.949 N/A ASN 124.A ND2 GLN 132.A OE1 no hydrogen 2.809 N/A TYR 128.A N ASP 126.A OD1 no hydrogen 2.989 N/A ASN 131.A N ASN 129.A OD1 no hydrogen 2.997 N/A ASN 131.A ND2 ILE 107.A O no hydrogen 2.733 N/A ASN 131.A ND2 ASP 109.A OD1 no hydrogen 2.800 N/A GLN 132.A N ASN 129.A O no hydrogen 2.888 N/A GLN 132.A NE2 ASP 106.A OD2 no hydrogen 3.043 N/A GLN 132.A NE2 PRO 123.A O no hydrogen 2.831 N/A MET 133.A N SER 130.A O no hydrogen 3.336 N/A PHE 134.A N TYR 90.A O no hydrogen 2.770 N/A LYS 135.A N LYS 9.A O no hydrogen 2.536 N/A LEU 136.A N ASN 88.A O no hydrogen 3.074 N/A GLU 137.A N ASN 7.A O no hydrogen 2.949 N/A LYS 138.A NZ ASN 5.A O no hydrogen 3.039 N/A ILE 139.A N ASN 5.A O no hydrogen 2.898 N/A