Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ri4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASP 6.A OD2 no hydrogen 2.901 N/A SER 3.A OG ASP 6.A OD2 no hydrogen 2.961 N/A ASP 6.A N SER 3.A O no hydrogen 3.152 N/A LYS 7.A N SER 3.A O no hydrogen 3.382 N/A LYS 7.A NZ ASP 74.A OD1 no hydrogen 2.353 N/A SER 8.A N ALA 4.A O no hydrogen 3.269 N/A SER 8.A OG ALA 4.A O no hydrogen 2.875 N/A ASN 9.A N ALA 5.A O no hydrogen 3.322 N/A ASN 9.A ND2 ALA 120.A O no hydrogen 3.088 N/A ASN 9.A ND2 SER 124.A OG no hydrogen 2.751 N/A VAL 10.A N ASP 6.A O no hydrogen 2.923 N/A LYS 11.A N LYS 7.A O no hydrogen 3.049 N/A ALA 12.A N SER 8.A O no hydrogen 2.696 N/A ALA 13.A N ASN 9.A O no hydrogen 2.868 N/A TRP 14.A N VAL 10.A O no hydrogen 3.009 N/A TRP 14.A NE1 THR 67.A OG1 no hydrogen 3.218 N/A LYS 16.A NZ ASP 116.A OD1 no hydrogen 3.312 N/A LYS 16.A NZ ASP 116.A OD2 no hydrogen 2.941 N/A VAL 17.A N ALA 13.A O no hydrogen 3.005 N/A GLY 18.A N TRP 14.A O no hydrogen 3.069 N/A ASN 20.A N GLY 18.A O no hydrogen 2.090 N/A ALA 21.A N GLY 18.A O no hydrogen 2.673 N/A ALA 23.A N ASN 20.A O no hydrogen 2.533 N/A TYR 24.A N ASN 20.A O no hydrogen 3.443 N/A GLY 25.A N ALA 21.A O no hydrogen 3.253 N/A ALA 26.A N GLY 22.A O no hydrogen 3.267 N/A GLU 27.A N ALA 23.A O no hydrogen 2.864 N/A GLU 27.A N TYR 24.A O no hydrogen 2.862 N/A ALA 28.A N TYR 24.A O no hydrogen 2.516 N/A LEU 29.A N GLY 25.A O no hydrogen 3.062 N/A GLU 30.A N ALA 26.A O no hydrogen 3.208 N/A ARG 31.A N GLU 27.A O no hydrogen 2.992 N/A ARG 31.A NE THR 108.A OG1 no hydrogen 3.281 N/A MET 32.A N LEU 29.A O no hydrogen 2.764 N/A PHE 33.A N GLU 30.A O no hydrogen 3.264 N/A SER 35.A OG ARG 31.A O no hydrogen 2.640 N/A PHE 36.A N MET 32.A O no hydrogen 2.962 N/A THR 39.A N PHE 36.A O no hydrogen 2.748 N/A LYS 40.A N PRO 37.A O no hydrogen 2.491 N/A THR 41.A OG1 THR 38.A O no hydrogen 3.313 N/A TYR 42.A N THR 39.A O no hydrogen 3.057 N/A TYR 42.A OH ARG 92.A O no hydrogen 3.259 N/A PHE 43.A N LYS 40.A O no hydrogen 2.871 N/A ASP 47.A N GLN 54.A OE1 no hydrogen 2.537 N/A SER 52.A OG ASP 47.A OD2 no hydrogen 2.882 N/A SER 52.A OG SER 49.A O no hydrogen 2.433 N/A LYS 56.A N SER 52.A O no hydrogen 2.681 N/A GLY 57.A N ALA 53.A O no hydrogen 2.957 N/A HIS 58.A N GLN 54.A O no hydrogen 2.761 N/A GLY 59.A N LYS 56.A O no hydrogen 2.570 N/A VAL 62.A N HIS 58.A O no hydrogen 2.907 N/A ALA 63.A N GLY 59.A O no hydrogen 2.670 N/A ALA 64.A N GLU 60.A O no hydrogen 2.628 N/A ALA 65.A N VAL 62.A O no hydrogen 2.981 N/A LEU 66.A N VAL 62.A O no hydrogen 3.324 N/A LEU 66.A N ALA 63.A O no hydrogen 3.147 N/A THR 67.A N ALA 63.A O no hydrogen 2.989 N/A THR 67.A OG1 ALA 63.A O no hydrogen 2.879 N/A LYS 68.A N ALA 64.A O no hydrogen 3.336 N/A ALA 69.A N ALA 65.A O no hydrogen 3.290 N/A VAL 70.A N LEU 66.A O no hydrogen 2.666 N/A GLY 71.A N THR 67.A O no hydrogen 3.291 N/A HIS 72.A N LYS 68.A O no hydrogen 2.860 N/A HIS 72.A ND1 LYS 68.A O no hydrogen 2.890 N/A LEU 73.A N VAL 70.A O no hydrogen 3.275 N/A ASP 75.A N HIS 72.A O no hydrogen 3.034 N/A GLY 78.A N ASP 75.A OD2 no hydrogen 2.420 N/A LEU 80.A N LEU 76.A O no hydrogen 3.224 N/A LEU 83.A N LEU 80.A O no hydrogen 2.579 N/A SER 84.A N LEU 80.A O no hydrogen 3.153 N/A SER 84.A OG VAL 135.A O no hydrogen 2.483 N/A SER 84.A OG SER 138.A OG no hydrogen 2.975 N/A LEU 86.A N ASP 82.A O no hydrogen 3.182 N/A HIS 87.A N LEU 83.A O no hydrogen 2.575 N/A HIS 87.A ND1 LEU 83.A O no hydrogen 3.050 N/A ALA 88.A N SER 84.A O no hydrogen 2.410 N/A LYS 90.A N ASP 85.A O no hydrogen 3.229 N/A LEU 91.A N LEU 86.A O no hydrogen 2.914 N/A ARG 92.A NE HIS 89.A O no hydrogen 2.435 N/A VAL 93.A N HIS 87.A O no hydrogen 2.869 N/A ASP 94.A N TYR 42.A OH no hydrogen 2.823 N/A ASN 97.A N ASP 94.A O no hydrogen 2.706 N/A ASN 97.A ND2 THR 39.A OG1 no hydrogen 3.353 N/A PHE 98.A N PRO 95.A O no hydrogen 3.298 N/A LEU 100.A N ASN 97.A O no hydrogen 3.228 N/A LEU 101.A N ASN 97.A O no hydrogen 3.143 N/A SER 102.A OG PHE 98.A O no hydrogen 2.440 N/A SER 102.A OG LEU 129.A O no hydrogen 3.261 N/A SER 102.A OG SER 133.A OG no hydrogen 3.380 N/A SER 104.A N LEU 101.A O no hydrogen 2.937 N/A SER 104.A OG LEU 100.A O no hydrogen 3.315 N/A LEU 105.A N LEU 101.A O no hydrogen 2.983 N/A VAL 107.A N HIS 103.A O no hydrogen 2.957 N/A THR 108.A OG1 SER 104.A O no hydrogen 2.436 N/A LEU 109.A N LEU 105.A O no hydrogen 2.564 N/A ALA 110.A N LEU 106.A O no hydrogen 2.743 N/A ALA 110.A N VAL 107.A O no hydrogen 3.243 N/A CYS 111.A N VAL 107.A O no hydrogen 3.403 N/A CYS 111.A SG VAL 107.A O no hydrogen 3.593 N/A CYS 111.A SG THR 108.A O no hydrogen 3.441 N/A LEU 113.A N LEU 109.A O no hydrogen 2.924 N/A ASP 116.A N LEU 113.A O no hydrogen 2.845 N/A VAL 121.A N THR 118.A O no hydrogen 2.878 N/A VAL 121.A N THR 118.A OG1 no hydrogen 3.340 N/A HIS 122.A N THR 118.A O no hydrogen 2.779 N/A ALA 123.A N PRO 119.A O no hydrogen 2.612 N/A SER 124.A OG ASP 6.A OD1 no hydrogen 2.908 N/A SER 124.A OG ALA 120.A O no hydrogen 2.655 N/A LEU 125.A N VAL 121.A O no hydrogen 2.961 N/A LEU 125.A N HIS 122.A O no hydrogen 2.950 N/A ASP 126.A N HIS 122.A O no hydrogen 3.024 N/A LYS 127.A N ALA 123.A O no hydrogen 3.485 N/A LYS 127.A NZ ASP 6.A OD2 no hydrogen 2.978 N/A PHE 128.A N SER 124.A O no hydrogen 2.800 N/A LEU 129.A N LEU 125.A O no hydrogen 2.941 N/A ALA 130.A N ASP 126.A O no hydrogen 2.404 N/A ASN 131.A N PHE 128.A O no hydrogen 2.744 N/A VAL 132.A N PHE 128.A O no hydrogen 2.832 N/A SER 133.A N LEU 129.A O no hydrogen 3.392 N/A SER 133.A OG PHE 98.A O no hydrogen 2.810 N/A SER 133.A OG SER 102.A OG no hydrogen 3.380 N/A SER 133.A OG LEU 129.A O no hydrogen 2.476 N/A THR 134.A OG1 ALA 130.A O no hydrogen 3.194 N/A VAL 135.A N ASN 131.A O no hydrogen 2.862 N/A LEU 136.A N VAL 132.A O no hydrogen 2.851 N/A THR 137.A N THR 134.A O no hydrogen 3.305 N/A THR 137.A OG1 SER 133.A O no hydrogen 2.653 N/A SER 138.A OG SER 84.A OG no hydrogen 2.975 N/A SER 138.A OG VAL 135.A O no hydrogen 2.707 N/A