Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5drv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N GLU 6.A OE1 no hydrogen 2.755 N/A LEU 12.A N SER 9.A O no hydrogen 3.197 N/A VAL 13.A N SER 9.A O no hydrogen 3.209 N/A GLY 14.A N PRO 10.A O no hydrogen 3.125 N/A ARG 15.A N LEU 11.A O no hydrogen 3.273 N/A GLU 16.A N LEU 12.A O no hydrogen 3.059 N/A PHE 17.A N VAL 13.A O no hydrogen 3.076 N/A VAL 18.A N GLY 14.A O no hydrogen 2.941 N/A ARG 19.A N ARG 15.A O no hydrogen 3.060 N/A GLN 20.A N GLU 16.A O no hydrogen 3.181 N/A TYR 21.A N PHE 17.A O no hydrogen 2.718 N/A TYR 21.A OH TYR 36.A OH no hydrogen 3.084 N/A TYR 22.A N VAL 18.A O no hydrogen 3.290 N/A TYR 22.A OH GLN 102.A OE1 no hydrogen 2.298 N/A THR 23.A OG1 ARG 19.A O no hydrogen 2.346 N/A LEU 24.A N GLN 20.A O no hydrogen 3.038 N/A LEU 25.A N TYR 21.A O no hydrogen 3.100 N/A ASN 26.A N TYR 22.A O no hydrogen 3.281 N/A ASN 26.A N THR 23.A O no hydrogen 3.248 N/A ASN 26.A ND2 CYS 65.A O no hydrogen 3.053 N/A LYS 27.A N THR 23.A O no hydrogen 3.048 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.653 N/A TYR 31.A N ALA 28.A O no hydrogen 3.271 N/A LEU 32.A N PRO 29.A O no hydrogen 3.330 N/A ARG 34.A N TYR 31.A O no hydrogen 3.237 N/A PHE 35.A N LEU 32.A O no hydrogen 3.245 N/A TYR 36.A N HIS 33.A O no hydrogen 3.345 N/A TYR 36.A OH ASP 121.A OD2 no hydrogen 2.449 N/A GLY 37.A N SER 40.A OG no hydrogen 2.892 N/A SER 40.A OG VAL 118.A O no hydrogen 2.567 N/A SER 41.A N HIS 119.A O no hydrogen 3.323 N/A TYR 42.A N VAL 47.A O no hydrogen 3.203 N/A VAL 43.A N ASP 121.A O no hydrogen 2.789 N/A GLY 45.A N PHE 123.A O no hydrogen 3.058 N/A GLY 49.A N SER 40.A O no hydrogen 3.278 N/A ILE 53.A N GLY 49.A O no hydrogen 2.931 N/A HIS 54.A N GLN 50.A O no hydrogen 2.967 N/A HIS 55.A N ASN 51.A O no hydrogen 3.355 N/A LYS 56.A N ASP 52.A O no hydrogen 3.038 N/A VAL 57.A N ILE 53.A O no hydrogen 2.946 N/A LEU 58.A N HIS 54.A O no hydrogen 3.258 N/A SER 59.A N HIS 55.A O no hydrogen 3.197 N/A SER 59.A N LYS 56.A O no hydrogen 3.275 N/A SER 59.A OG HIS 55.A O no hydrogen 3.278 N/A SER 59.A OG LYS 56.A O no hydrogen 2.411 N/A LEU 60.A N VAL 57.A O no hydrogen 3.000 N/A ASN 61.A N VAL 57.A O no hydrogen 3.338 N/A CYS 65.A SG SER 91.A O no hydrogen 3.792 N/A HIS 66.A N SER 91.A O no hydrogen 2.829 N/A LYS 68.A N LEU 89.A O no hydrogen 2.983 N/A ARG 70.A N MET 87.A O no hydrogen 2.877 N/A HIS 71.A N MET 87.A O no hydrogen 2.901 N/A ASP 73.A N GLN 85.A O no hydrogen 3.132 N/A HIS 75.A N VAL 83.A O no hydrogen 2.960 N/A THR 77.A N GLY 81.A O no hydrogen 2.804 N/A LEU 78.A N THR 77.A OG1 no hydrogen 2.333 N/A SER 79.A OG LEU 78.A O no hydrogen 2.596 N/A GLY 81.A N LEU 78.A O no hydrogen 3.049 N/A VAL 82.A N LEU 106.A O no hydrogen 2.670 N/A VAL 83.A N HIS 75.A O no hydrogen 2.931 N/A VAL 84.A N PHE 104.A O no hydrogen 2.832 N/A GLN 85.A N ASP 73.A O no hydrogen 2.897 N/A VAL 86.A N GLN 102.A O no hydrogen 2.719 N/A MET 87.A N HIS 71.A O no hydrogen 2.939 N/A GLY 88.A N PHE 100.A O no hydrogen 3.378 N/A LEU 89.A N LYS 68.A O no hydrogen 2.889 N/A LEU 90.A N ARG 98.A O no hydrogen 2.954 N/A SER 91.A N HIS 66.A O no hydrogen 2.963 N/A SER 91.A OG GLN 95.A O no hydrogen 2.313 N/A ASN 92.A ND2 ASN 61.A O no hydrogen 3.209 N/A SER 93.A N SER 63.A O no hydrogen 3.125 N/A SER 93.A OG ASN 92.A OD1 no hydrogen 3.258 N/A GLN 95.A N ASN 92.A O no hydrogen 3.175 N/A ARG 98.A N LEU 90.A O no hydrogen 2.957 N/A ARG 98.A NE ASP 127.A OD2 no hydrogen 2.843 N/A ARG 98.A NH1 ASP 127.A OD1 no hydrogen 2.528 N/A ARG 98.A NH1 ASP 127.A OD2 no hydrogen 3.238 N/A ARG 98.A NH1 GLU 128.A OE2 no hydrogen 3.071 N/A PHE 100.A N GLY 88.A O no hydrogen 2.974 N/A MET 101.A N ARG 124.A O no hydrogen 3.010 N/A GLN 102.A N VAL 86.A O no hydrogen 2.807 N/A GLN 102.A NE2 TYR 21.A OH no hydrogen 3.379 N/A GLN 102.A NE2 ASP 121.A OD1 no hydrogen 2.694 N/A THR 103.A N MET 122.A O no hydrogen 2.972 N/A PHE 104.A N VAL 84.A O no hydrogen 2.771 N/A VAL 105.A N ASN 120.A O no hydrogen 3.068 N/A LEU 106.A N VAL 82.A O no hydrogen 2.469 N/A ALA 107.A N TYR 117.A O no hydrogen 2.880 N/A GLU 109.A N LYS 115.A O no hydrogen 2.463 N/A SER 111.A OG GLY 110.A O no hydrogen 2.510 N/A LYS 115.A N PRO 113.A O no hydrogen 2.721 N/A TYR 117.A N ALA 107.A O no hydrogen 2.759 N/A VAL 118.A N PHE 35.A O no hydrogen 2.782 N/A HIS 119.A N VAL 105.A O no hydrogen 2.967 N/A HIS 119.A ND1 ASN 120.A OD1 no hydrogen 2.662 N/A ASP 121.A N SER 41.A O no hydrogen 2.857 N/A MET 122.A N THR 103.A O no hydrogen 3.052 N/A PHE 123.A N VAL 43.A O no hydrogen 2.596 N/A GLU 126.A N LYS 99.A O no hydrogen 2.878 N/A VAL 129.A N GLU 126.A O no hydrogen 3.156 N/A PHE 130.A N GLU 126.A O no hydrogen 3.020 N/A