Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4i7h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A ND1 ASP 1.A O no hydrogen 2.392 N/A HIS 3.A NE2 HIS 18.A NE2 no hydrogen 3.148 N/A SER 4.A OG ASP 111.A OD1 no hydrogen 3.381 N/A SER 4.A OG ASP 111.A OD2 no hydrogen 2.568 N/A HIS 5.A ND1 GLU 21.A OE1 no hydrogen 3.048 N/A HIS 5.A NE2 HIS 18.A NE2 no hydrogen 3.112 N/A GLN 6.A N SER 4.A OG no hydrogen 2.771 N/A LEU 9.A N HIS 98.A O no hydrogen 2.855 N/A ASP 10.A N GLU 13.A OE1 no hydrogen 2.883 N/A GLU 13.A N ASP 10.A OD1 no hydrogen 2.752 N/A ASN 14.A N ASP 10.A O no hydrogen 2.705 N/A VAL 15.A N ALA 11.A O no hydrogen 3.103 N/A LEU 16.A N TYR 12.A O no hydrogen 3.308 N/A GLU 17.A N GLU 13.A O no hydrogen 3.024 N/A HIS 18.A N ASN 14.A O no hydrogen 2.999 N/A HIS 18.A NE2 HIS 3.A NE2 no hydrogen 3.148 N/A LEU 19.A N VAL 15.A O no hydrogen 2.940 N/A ARG 20.A N LEU 16.A O no hydrogen 2.933 N/A GLU 21.A N GLU 17.A O no hydrogen 2.957 N/A LYS 22.A N LEU 19.A O no hydrogen 2.927 N/A LYS 22.A NZ GLU 75.A OE1 no hydrogen 3.073 N/A HIS 23.A N ARG 20.A O no hydrogen 2.700 N/A ILE 24.A N LEU 19.A O no hydrogen 3.002 N/A THR 29.A N THR 27.A OG1 no hydrogen 2.921 N/A ARG 30.A NE ASN 68.A OD1 no hydrogen 2.775 N/A ARG 30.A NH2 ASN 68.A OD1 no hydrogen 3.413 N/A LYS 31.A N THR 27.A O no hydrogen 3.112 N/A LYS 31.A NZ GLU 28.A OE2 no hydrogen 3.306 N/A ALA 32.A N GLU 28.A O no hydrogen 2.960 N/A ILE 33.A N THR 29.A O no hydrogen 2.889 N/A ILE 34.A N ARG 30.A O no hydrogen 2.937 N/A SER 35.A N LYS 31.A O no hydrogen 2.978 N/A TYR 36.A N ALA 32.A O no hydrogen 2.991 N/A TYR 36.A OH ASP 52.A OD2 no hydrogen 2.556 N/A MET 37.A N ILE 33.A O no hydrogen 2.898 N/A ILE 38.A N ILE 34.A O no hydrogen 2.971 N/A GLN 39.A N SER 35.A O no hydrogen 2.983 N/A SER 40.A N MET 37.A O no hydrogen 3.474 N/A SER 40.A OG MET 37.A O no hydrogen 2.906 N/A LYS 48.A N SER 45.A OG no hydrogen 3.089 N/A LYS 48.A NZ ASP 52.A OD1 no hydrogen 3.305 N/A LYS 48.A NZ ASP 52.A OD2 no hydrogen 3.170 N/A ILE 49.A N SER 45.A O no hydrogen 3.178 N/A TYR 50.A N ALA 46.A O no hydrogen 2.865 N/A ARG 51.A N ASP 47.A O no hydrogen 2.865 N/A ARG 51.A NE ASP 47.A OD2 no hydrogen 2.971 N/A ASP 52.A N LYS 48.A O no hydrogen 3.055 N/A LEU 53.A N ILE 49.A O no hydrogen 2.900 N/A GLN 54.A N TYR 50.A O no hydrogen 2.831 N/A ASN 56.A N LEU 53.A O no hydrogen 2.952 N/A PHE 57.A N GLN 54.A O no hydrogen 2.762 N/A ASN 59.A N ASN 59.A OD1 no hydrogen 2.358 N/A MET 60.A N PHE 57.A O no hydrogen 2.908 N/A THR 64.A N SER 61.A O no hydrogen 3.043 N/A THR 64.A N SER 61.A OG no hydrogen 3.182 N/A THR 64.A OG1 SER 61.A O no hydrogen 3.044 N/A VAL 65.A N SER 61.A O no hydrogen 3.443 N/A TYR 66.A N LEU 62.A O no hydrogen 3.080 N/A ASN 67.A N ALA 63.A O no hydrogen 2.842 N/A ASN 68.A N THR 64.A O no hydrogen 3.045 N/A ASN 68.A ND2 THR 64.A O no hydrogen 2.739 N/A LEU 69.A N VAL 65.A O no hydrogen 2.909 N/A LYS 70.A N TYR 66.A O no hydrogen 2.962 N/A VAL 71.A N ASN 67.A O no hydrogen 3.142 N/A LEU 72.A N ASN 68.A O no hydrogen 2.935 N/A VAL 73.A N LEU 69.A O no hydrogen 2.721 N/A ASP 74.A N LYS 70.A O no hydrogen 2.806 N/A GLU 75.A N VAL 71.A O no hydrogen 2.919 N/A GLY 76.A N VAL 73.A O no hydrogen 3.013 N/A PHE 77.A N LEU 72.A O no hydrogen 2.963 N/A VAL 78.A N LEU 72.A O no hydrogen 3.301 N/A SER 79.A N ASP 92.A O no hydrogen 2.933 N/A LEU 81.A N TYR 90.A O no hydrogen 2.786 N/A THR 88.A N ASP 86.A OD1 no hydrogen 2.938 N/A THR 88.A OG1 ASP 86.A OD1 no hydrogen 2.933 N/A TYR 90.A N LEU 81.A O no hydrogen 2.910 N/A TYR 90.A OH ASP 86.A OD2 no hydrogen 2.568 N/A TYR 91.A N PRO 44.A O no hydrogen 2.876 N/A ASP 92.A N SER 79.A O no hydrogen 2.898 N/A MET 94.A N PHE 77.A O no hydrogen 2.751 N/A GLN 97.A N ASP 114.A O no hydrogen 2.845 N/A HIS 98.A N LEU 9.A O no hydrogen 2.801 N/A HIS 98.A NE2 HIS 3.A O no hydrogen 3.073 N/A VAL 99.A N PHE 112.A O no hydrogen 3.021 N/A VAL 101.A N ALA 110.A O no hydrogen 2.708 N/A VAL 102.A N ALA 139.A O no hydrogen 2.838 N/A CYS 103.A N LYS 108.A O no hydrogen 3.026 N/A CYS 103.A SG GLY 141.A O no hydrogen 3.838 N/A GLU 104.A N GLY 141.A O no hydrogen 2.917 N/A GLY 107.A N CYS 103.A O no hydrogen 2.907 N/A ALA 110.A N VAL 101.A O no hydrogen 3.078 N/A PHE 112.A N VAL 99.A O no hydrogen 2.873 N/A ASP 114.A N GLN 97.A O no hydrogen 2.772 N/A ASP 116.A N ASP 114.A OD1 no hydrogen 3.019 N/A VAL 117.A N ASP 114.A OD2 no hydrogen 2.949 N/A ILE 120.A N ASP 116.A O no hydrogen 3.091 N/A ALA 121.A N VAL 117.A O no hydrogen 3.055 N/A LYS 122.A N MET 118.A O no hydrogen 3.102 N/A GLU 123.A N ASP 119.A O no hydrogen 2.906 N/A ALA 124.A N ILE 120.A O no hydrogen 2.886 N/A HIS 125.A N ALA 121.A O no hydrogen 2.979 N/A HIS 125.A ND1 TYR 130.A O no hydrogen 2.867 N/A GLU 126.A N LYS 122.A O no hydrogen 2.920 N/A GLN 127.A N GLU 123.A O no hydrogen 2.997 N/A GLN 127.A NE2 GLU 123.A OE1 no hydrogen 2.991 N/A THR 128.A N ALA 124.A O no hydrogen 2.989 N/A GLY 129.A N HIS 125.A O no hydrogen 2.665 N/A ALA 139.A N ASN 100.A O no hydrogen 2.943 N/A GLY 141.A N VAL 102.A O no hydrogen 3.064 N/A CYS 146.A N CYS 143.A O no hydrogen 2.962 N/A GLN 147.A N CYS 143.A O no hydrogen 3.104 N/A