Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lzq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG SER 3.A O no hydrogen 2.587 N/A SER 7.A N PRO 4.A O no hydrogen 2.969 N/A SER 7.A OG PRO 4.A O no hydrogen 3.284 N/A GLN 8.A N ALA 5.A O no hydrogen 3.421 N/A GLN 8.A NE2 SER 3.A O no hydrogen 2.750 N/A GLN 10.A NE2 PHE 11.A O no hydrogen 3.405 N/A HIS 14.A N PHE 11.A O no hydrogen 3.285 N/A SER 16.A OG.B ARG 13.A O no hydrogen 2.859 N/A ASP 17.A N ARG 13.A O no hydrogen 2.935 N/A VAL 18.A N HIS 14.A O no hydrogen 2.882 N/A LEU 19.A N ALA 15.A O no hydrogen 3.017 N/A LEU 20.A N SER 16.A O no hydrogen 2.992 N/A ASN 21.A N ASP 17.A O no hydrogen 3.005 N/A LEU 22.A N VAL 18.A O no hydrogen 2.875 N/A ASN 23.A N LEU 19.A O no hydrogen 2.973 N/A ARG 24.A N LEU 20.A O no hydrogen 2.948 N/A ARG 24.A NH1 ASN 21.A OD1 no hydrogen 3.032 N/A LEU 25.A N ASN 21.A O no hydrogen 2.911 N/A ARG 26.A N LEU 22.A O no hydrogen 2.944 N/A ARG 26.A NE ASN 23.A OD1 no hydrogen 3.092 N/A ARG 26.A NH2 ASN 23.A OD1 no hydrogen 2.871 N/A ARG 26.A NH2 ASP 88.A OD1 no hydrogen 3.186 N/A SER 27.A N ASN 23.A O no hydrogen 2.896 N/A SER 27.A OG.A ASN 23.A O no hydrogen 3.237 N/A SER 27.A OG.B ARG 24.A O no hydrogen 2.568 N/A ARG 28.A N ARG 24.A O no hydrogen 3.231 N/A ARG 28.A N LEU 25.A O no hydrogen 3.107 N/A ASP 29.A N ARG 26.A O no hydrogen 2.870 N/A ILE 30.A N LEU 25.A O no hydrogen 2.806 N/A THR 32.A OG1 ASP 29.A OD1 no hydrogen 2.447 N/A ASP 33.A N ALA 45.A O no hydrogen 3.044 N/A VAL 34.A N ALA 45.A O no hydrogen 3.332 N/A VAL 35.A N SER 70.A O no hydrogen 2.940 N/A ILE 36.A N PHE 43.A O no hydrogen 2.764 N/A VAL 37.A N ILE 72.A O no hydrogen 2.808 N/A VAL 38.A N GLU 41.A O no hydrogen 2.843 N/A GLU 41.A N VAL 38.A O no hydrogen 3.050 N/A PHE 43.A N ILE 36.A O no hydrogen 2.850 N/A ARG 44.A NE ASP 29.A OD1 no hydrogen 2.912 N/A ARG 44.A NE THR 32.A OG1 no hydrogen 3.174 N/A ARG 44.A NH2 THR 32.A O no hydrogen 3.124 N/A ARG 44.A NH2 THR 32.A OG1 no hydrogen 3.230 N/A ALA 45.A N VAL 34.A O no hydrogen 3.078 N/A HIS 46.A N TYR 91.A OH no hydrogen 2.977 N/A HIS 46.A ND1 TYR 91.A OH no hydrogen 2.739 N/A HIS 46.A NE2 ILE 30.A O no hydrogen 2.845 N/A LYS 47.A N ASP 33.A OD1 no hydrogen 2.791 N/A LYS 47.A NZ ARG 67.A O no hydrogen 2.881 N/A LYS 47.A NZ LEU 69.A O no hydrogen 2.632 N/A VAL 49.A N HIS 46.A O no hydrogen 2.922 N/A LEU 50.A N HIS 46.A O no hydrogen 3.124 N/A MET 51.A N LYS 47.A O no hydrogen 2.909 N/A ALA 52.A N THR 48.A O no hydrogen 3.037 N/A CYS 53.A N LEU 50.A O no hydrogen 3.169 N/A CYS 53.A SG VAL 49.A O no hydrogen 3.285 N/A CYS 53.A SG MET 90.A O no hydrogen 3.840 N/A SER 54.A OG LEU 112.A O no hydrogen 2.577 N/A GLY 55.A N GLN 113.A O no hydrogen 2.949 N/A LEU 56.A N LEU 112.A O no hydrogen 3.058 N/A PHE 57.A N SER 54.A OG no hydrogen 3.119 N/A TYR 58.A N SER 54.A O no hydrogen 2.903 N/A SER 59.A N GLY 55.A O no hydrogen 2.991 N/A SER 59.A OG GLY 55.A O no hydrogen 3.126 N/A ILE 60.A N LEU 56.A O no hydrogen 2.976 N/A PHE 61.A N PHE 57.A O no hydrogen 3.051 N/A THR 62.A N TYR 58.A O no hydrogen 3.001 N/A ASP 63.A N ILE 60.A O no hydrogen 3.297 N/A LEU 65.A N ASP 63.A OD1 no hydrogen 2.962 N/A LYS 66.A N ASP 63.A O no hydrogen 2.850 N/A ARG 67.A NE PHE 61.A O no hydrogen 2.746 N/A ARG 67.A NH2 THR 62.A O no hydrogen 2.820 N/A LEU 69.A N LYS 66.A O no hydrogen 3.094 N/A ILE 72.A N VAL 35.A O no hydrogen 2.939 N/A LEU 74.A N VAL 37.A O no hydrogen 2.905 N/A ASP 75.A N TYR 111.A OH no hydrogen 2.938 N/A GLU 77.A N ASP 75.A OD1.A no hydrogen 2.887 N/A GLU 77.A N ASP 75.A OD2.B no hydrogen 3.214 N/A ILE 78.A N ASP 75.A O no hydrogen 3.037 N/A GLY 82.A N ASN 79.A OD1 no hydrogen 2.926 N/A PHE 83.A N ASN 79.A O no hydrogen 3.070 N/A ASN 84.A N PRO 80.A O no hydrogen 2.850 N/A ILE 85.A N GLU 81.A O no hydrogen 2.980 N/A LEU 86.A N GLY 82.A O no hydrogen 3.155 N/A LEU 87.A N PHE 83.A O no hydrogen 2.773 N/A ASP 88.A N ASN 84.A O no hydrogen 2.956 N/A PHE 89.A N ILE 85.A O no hydrogen 2.979 N/A MET 90.A N LEU 86.A O no hydrogen 2.844 N/A TYR 91.A N LEU 87.A O no hydrogen 3.266 N/A TYR 91.A N ASP 88.A O no hydrogen 3.101 N/A TYR 91.A OH HIS 46.A ND1 no hydrogen 2.739 N/A THR 92.A N PHE 89.A O no hydrogen 3.127 N/A THR 92.A OG1 ASP 88.A O no hydrogen 2.722 N/A THR 92.A OG1 ARG 94.A O.A no hydrogen 3.277 N/A SER 93.A N PHE 89.A O no hydrogen 2.894 N/A ARG 94.A N.A THR 92.A OG1 no hydrogen 3.159 N/A ARG 94.A N.B THR 92.A OG1 no hydrogen 3.147 N/A ARG 98.A N ASN 101.A OD1 no hydrogen 2.839 N/A ARG 98.A NE ASN 96.A OD1 no hydrogen 3.385 N/A ARG 98.A NH2 ASN 96.A OD1 no hydrogen 3.350 N/A ASN 101.A N ARG 98.A O no hydrogen 2.870 N/A ASN 101.A ND2 ASN 96.A O no hydrogen 2.947 N/A VAL 105.A N ASN 101.A O no hydrogen 2.874 N/A MET 106.A N ILE 102.A O no hydrogen 2.807 N/A ALA 107.A N MET 103.A O no hydrogen 2.952 N/A THR 108.A N ALA 104.A O no hydrogen 2.982 N/A THR 108.A OG1 ALA 104.A O no hydrogen 2.561 N/A ALA 109.A N VAL 105.A O no hydrogen 2.901 N/A MET 110.A N MET 106.A O no hydrogen 2.930 N/A TYR 111.A N ALA 107.A O no hydrogen 3.201 N/A LEU 112.A N THR 108.A O no hydrogen 2.865 N/A GLN 113.A N MET 110.A O no hydrogen 3.091 N/A MET 114.A N ALA 109.A O no hydrogen 3.039 N/A VAL 118.A N MET 114.A O no hydrogen 2.969 N/A ASP 119.A N GLU 115.A O no hydrogen 2.919 N/A THR 120.A N HIS 116.A O no hydrogen 3.037 N/A THR 120.A OG1 HIS 116.A O no hydrogen 2.991 N/A CYS 121.A N VAL 117.A O no hydrogen 2.848 N/A CYS 121.A SG VAL 117.A O no hydrogen 3.404 N/A ARG 122.A N VAL 118.A O no hydrogen 2.986 N/A ARG 122.A NH2 ASP 119.A OD1 no hydrogen 3.179 N/A LYS 123.A N ASP 119.A O no hydrogen 2.943 N/A LYS 123.A NZ ASP 119.A OD2 no hydrogen 2.976 N/A PHE 124.A N THR 120.A O no hydrogen 2.930 N/A ILE 125.A N CYS 121.A O no hydrogen 2.996 N/A LYS 126.A N ARG 122.A O no hydrogen 3.086 N/A ALA 127.A N LYS 123.A O no hydrogen 3.010 N/A ALA 127.A N PHE 124.A O no hydrogen 3.238 N/A SER 128.A N PHE 124.A O no hydrogen 2.989 N/A SER 128.A OG GLU 99.A OE1 no hydrogen 3.490 N/A SER 128.A OG PHE 124.A O no hydrogen 2.791 N/A