Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3q91_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ARG 86.A O no hydrogen 3.097 N/A SER 4.A OG ARG 86.A O no hydrogen 3.454 N/A SER 4.A OG GLN 87.A OE1 no hydrogen 2.784 N/A VAL 5.A N GLY 43.A O no hydrogen 2.868 N/A THR 6.A N THR 88.A O no hydrogen 2.947 N/A VAL 7.A N CYS 41.A O no hydrogen 2.843 N/A LEU 8.A N PHE 90.A O no hydrogen 2.725 N/A PHE 10.A N THR 92.A O no hydrogen 3.037 N/A ASN 11.A N SER 16.A O no hydrogen 2.890 N/A ASN 11.A ND2 TYR 66.A OH no hydrogen 2.594 N/A ASN 11.A ND2 ASP 96.A OD1 no hydrogen 3.235 N/A SER 12.A N VAL 94.A O no hydrogen 3.006 N/A ARG 14.A N ASN 11.A O no hydrogen 2.867 N/A ARG 15.A N SER 12.A O no hydrogen 3.352 N/A SER 16.A N ASN 11.A O no hydrogen 3.421 N/A SER 16.A OG ARG 14.A O no hydrogen 2.648 N/A LEU 17.A N LEU 109.A O no hydrogen 2.948 N/A VAL 18.A N LEU 9.A O no hydrogen 2.946 N/A LEU 19.A N VAL 107.A O no hydrogen 2.716 N/A VAL 20.A N GLU 39.A O no hydrogen 2.972 N/A LYS 21.A N GLU 105.A O no hydrogen 2.773 N/A LYS 21.A NZ GLU 105.A OE2 no hydrogen 2.682 N/A GLN 22.A N THR 37.A O no hydrogen 2.918 N/A ARG 24.A N GLY 35.A O no hydrogen 2.739 N/A ARG 24.A NE GLU 39.A OE2 no hydrogen 2.900 N/A ARG 24.A NH2 GLU 39.A OE1 no hydrogen 3.111 N/A ARG 24.A NH2 GLU 39.A OE2 no hydrogen 3.539 N/A TYR 28.A N ARG 24.A O no hydrogen 3.212 N/A ALA 29.A N PRO 25.A O no hydrogen 2.660 N/A GLY 30.A N ALA 26.A O no hydrogen 2.949 N/A GLU 31.A N VAL 27.A O no hydrogen 2.856 N/A VAL 32.A N TYR 28.A O no hydrogen 2.779 N/A THR 37.A N GLN 22.A O no hydrogen 2.704 N/A THR 37.A OG1 GLU 39.A OE2 no hydrogen 2.919 N/A VAL 38.A N PRO 124.A O no hydrogen 3.069 N/A GLU 39.A N VAL 20.A O no hydrogen 2.783 N/A CYS 41.A SG GLU 63.A OE1 no hydrogen 3.131 N/A ALA 42.A N GLU 63.A OE1 no hydrogen 2.718 N/A GLY 43.A N VAL 5.A O no hydrogen 2.845 N/A VAL 45.A N ASP 3.A O no hydrogen 3.253 N/A SER 51.A N GLU 54.A OE1 no hydrogen 3.335 N/A GLU 54.A N SER 51.A O no hydrogen 3.006 N/A VAL 55.A N SER 51.A O no hydrogen 3.067 N/A ALA 56.A N LEU 52.A O no hydrogen 2.993 N/A CYS 57.A N GLU 53.A O no hydrogen 3.224 N/A CYS 57.A SG GLU 53.A O no hydrogen 3.004 N/A CYS 57.A SG LEU 68.A O no hydrogen 3.678 N/A LYS 58.A N GLU 54.A O no hydrogen 2.984 N/A LYS 58.A NZ GLU 62.A OE2 no hydrogen 3.278 N/A GLU 59.A N VAL 55.A O no hydrogen 3.091 N/A ALA 60.A N ALA 56.A O no hydrogen 2.705 N/A TRP 61.A N CYS 57.A O no hydrogen 2.850 N/A GLU 62.A N LYS 58.A O no hydrogen 2.839 N/A GLU 63.A N GLU 59.A O no hydrogen 2.904 N/A CYS 64.A N ALA 60.A O no hydrogen 3.205 N/A GLY 65.A N TRP 61.A O no hydrogen 2.951 N/A TYR 66.A N ALA 60.A O no hydrogen 3.068 N/A TYR 66.A OH HIS 108.A NE2 no hydrogen 2.953 N/A HIS 67.A N GLN 98.A O no hydrogen 2.693 N/A ASP 72.A N ALA 69.A O no hydrogen 2.721 N/A LEU 73.A N PRO 70.A O no hydrogen 3.247 N/A ARG 74.A N TYR 91.A O no hydrogen 2.994 N/A VAL 76.A N MET 89.A O no hydrogen 2.941 N/A TYR 79.A N GLN 87.A O no hydrogen 2.919 N/A SER 81.A N SER 85.A O no hydrogen 3.086 N/A SER 85.A N SER 81.A O no hydrogen 2.885 N/A SER 85.A OG HIS 2.A O no hydrogen 2.594 N/A SER 85.A OG ARG 86.A O no hydrogen 2.905 N/A GLN 87.A N TYR 79.A O no hydrogen 2.805 N/A GLN 87.A NE2 TYR 79.A OH no hydrogen 2.683 N/A THR 88.A N SER 4.A O no hydrogen 3.051 N/A MET 89.A N ALA 77.A O no hydrogen 2.882 N/A PHE 90.A N THR 6.A O no hydrogen 2.775 N/A TYR 91.A N ARG 74.A O no hydrogen 2.911 N/A THR 92.A N LEU 8.A O no hydrogen 3.240 N/A THR 92.A OG1 ASP 72.A O no hydrogen 2.652 N/A VAL 94.A N PHE 10.A O no hydrogen 2.699 N/A THR 95.A N GLN 98.A OE1 no hydrogen 2.909 N/A ASP 96.A N SER 13.A OG no hydrogen 3.216 N/A GLN 98.A N THR 95.A O no hydrogen 2.956 N/A GLN 98.A NE2 HIS 67.A O no hydrogen 3.361 N/A ARG 99.A N ASP 96.A O no hydrogen 2.973 N/A SER 100.A N GLY 65.A O no hydrogen 3.008 N/A GLU 105.A N LYS 21.A O no hydrogen 3.061 N/A VAL 107.A N LEU 19.A O no hydrogen 2.545 N/A HIS 108.A NE2 TYR 66.A OH no hydrogen 2.953 N/A LEU 109.A N LEU 17.A O no hydrogen 2.908 N/A LEU 111.A N ARG 15.A O no hydrogen 3.067 N/A GLY 113.A N PRO 110.A O no hydrogen 3.116 N/A ALA 114.A N LEU 111.A O no hydrogen 2.831 N/A GLN 115.A NE2 ASP 119.A OD2 no hydrogen 2.850 N/A PHE 117.A N GLY 113.A O no hydrogen 3.031 N/A ALA 118.A N ALA 114.A O no hydrogen 2.864 N/A ASP 119.A N GLN 115.A O no hydrogen 3.155 N/A ASP 120.A N ALA 116.A O no hydrogen 3.171 N/A ASP 122.A N ASP 120.A OD1 no hydrogen 2.897 N/A ILE 123.A N ASP 120.A O no hydrogen 3.433 N/A LYS 125.A NZ ASP 120.A O no hydrogen 2.677 N/A LYS 125.A NZ ILE 123.A O no hydrogen 2.461 N/A VAL 129.A N THR 126.A OG1 no hydrogen 3.327 N/A ILE 130.A N THR 126.A O no hydrogen 3.178 N/A PHE 131.A N LEU 127.A O no hydrogen 2.723 N/A GLY 132.A N GLY 128.A O no hydrogen 2.572 N/A VAL 133.A N VAL 129.A O no hydrogen 2.725 N/A SER 134.A N ILE 130.A O no hydrogen 2.853 N/A TRP 135.A N PHE 131.A O no hydrogen 2.598 N/A PHE 136.A N GLY 132.A O no hydrogen 3.017 N/A SER 138.A N SER 134.A O no hydrogen 3.182 N/A SER 138.A OG SER 134.A O no hydrogen 3.396 N/A SER 138.A OG TRP 135.A O no hydrogen 3.092 N/A SER 138.A OG GLN 139.A OE1 no hydrogen 3.116 N/A GLN 139.A N TRP 135.A O no hydrogen 2.814 N/A VAL 140.A N PHE 136.A O no hydrogen 2.756 N/A ALA 141.A N PHE 136.A O no hydrogen 3.196 N/A ASN 143.A N VAL 140.A O no hydrogen 2.915 N/A LEU 144.A N ALA 141.A O no hydrogen 3.263 N/A