Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sh2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ASP 106.A OD2 no hydrogen 2.784 N/A SER 3.A N VAL 89.A O no hydrogen 3.013 N/A SER 3.A OG HIS 88.A NE2 no hydrogen 2.770 N/A SER 3.A OG ASP 107.A OD1 no hydrogen 3.552 N/A ILE 4.A N ASP 107.A O no hydrogen 3.104 N/A LEU 5.A N ILE 91.A O no hydrogen 2.837 N/A VAL 6.A N TYR 109.A O no hydrogen 3.073 N/A HIS 8.A N THR 111.A O no hydrogen 3.065 N/A HIS 8.A ND1 ASP 9.A O no hydrogen 2.683 N/A HIS 8.A NE2 TYR 126.A OH no hydrogen 2.957 N/A ASP 9.A N VAL 13.A O no hydrogen 3.123 N/A LEU 10.A N GLY 115.A O no hydrogen 2.934 N/A GLN 11.A N ASP 9.A OD1 no hydrogen 2.897 N/A ARG 12.A N ASP 9.A O no hydrogen 2.980 N/A ARG 12.A NH1 PHE 123.A O no hydrogen 2.936 N/A VAL 13.A N ASP 9.A OD1 no hydrogen 2.776 N/A ILE 14.A N THR 121.A O no hydrogen 2.883 N/A GLY 15.A N THR 121.A O no hydrogen 3.354 N/A PHE 16.A N GLN 19.A O no hydrogen 2.740 N/A GLU 17.A N ASP 120.A OD1 no hydrogen 2.752 N/A GLU 17.A N ASP 120.A OD2 no hydrogen 3.271 N/A GLN 19.A N PHE 16.A O no hydrogen 3.273 N/A GLN 19.A NE2 GLU 17.A O no hydrogen 3.572 N/A ASN 26.A N ASN 145.A OD1 no hydrogen 2.797 N/A ASN 26.A ND2 HIS 149.A NE2 no hydrogen 3.199 N/A ASP 27.A N LEU 24.A O no hydrogen 2.924 N/A LEU 28.A N LEU 24.A O no hydrogen 3.299 N/A LYS 29.A N PRO 25.A O no hydrogen 2.866 N/A HIS 30.A N ASN 26.A O no hydrogen 2.980 N/A VAL 31.A N ASP 27.A O no hydrogen 2.884 N/A LYS 32.A N LEU 28.A O no hydrogen 2.926 N/A LYS 33.A N LYS 29.A O no hydrogen 2.859 N/A LEU 34.A N VAL 31.A O no hydrogen 3.194 N/A SER 35.A N VAL 31.A O no hydrogen 2.846 N/A SER 35.A OG VAL 31.A O no hydrogen 2.611 N/A THR 36.A N LYS 32.A O no hydrogen 3.212 N/A THR 36.A OG1 LYS 32.A O no hydrogen 2.538 N/A GLY 37.A N ASN 56.A O no hydrogen 2.739 N/A HIS 38.A N SER 35.A O no hydrogen 2.995 N/A THR 39.A N HIS 88.A O no hydrogen 3.184 N/A LEU 40.A N ARG 58.A O no hydrogen 2.811 N/A VAL 41.A N PHE 90.A O no hydrogen 2.847 N/A MET 42.A N VAL 60.A O no hydrogen 2.979 N/A GLY 43.A N GLY 93.A O no hydrogen 2.649 N/A ARG 44.A NH1 GLU 48.A OE1 no hydrogen 2.755 N/A PHE 47.A N GLY 43.A O no hydrogen 3.334 N/A GLU 48.A N ARG 44.A O no hydrogen 3.321 N/A SER 49.A N LYS 45.A O no hydrogen 3.380 N/A SER 49.A OG ASN 18.A O no hydrogen 2.522 N/A ILE 50.A N THR 46.A O no hydrogen 3.213 N/A GLY 51.A N PHE 47.A O no hydrogen 2.736 N/A LEU 54.A N ASN 59.A OD1 no hydrogen 2.742 N/A ARG 57.A NE PRO 55.A O no hydrogen 2.946 N/A ARG 57.A NH1 SER 35.A OG no hydrogen 2.750 N/A ARG 58.A N HIS 38.A O no hydrogen 2.766 N/A ARG 58.A NH1 ASP 74.A OD1 no hydrogen 2.791 N/A ASN 59.A ND2 LEU 54.A O no hydrogen 3.017 N/A ASN 59.A ND2 ARG 57.A O no hydrogen 2.745 N/A VAL 60.A N LEU 40.A O no hydrogen 2.806 N/A VAL 61.A N ASP 74.A O no hydrogen 2.944 N/A LEU 62.A N MET 42.A O no hydrogen 2.922 N/A THR 63.A N ILE 76.A O no hydrogen 2.974 N/A ASP 65.A N THR 63.A OG1 no hydrogen 3.044 N/A SER 67.A N ASP 65.A OD2 no hydrogen 2.875 N/A SER 67.A OG ASP 65.A OD2 no hydrogen 2.688 N/A PHE 68.A N ASP 65.A O no hydrogen 3.453 N/A VAL 73.A N VAL 70.A O no hydrogen 3.197 N/A ASP 74.A N ASN 59.A O no hydrogen 2.920 N/A ILE 76.A N VAL 61.A O no hydrogen 3.032 N/A HIS 77.A N ASP 81.A OD2 no hydrogen 3.194 N/A HIS 77.A ND1 THR 63.A O no hydrogen 2.845 N/A SER 78.A N ASP 81.A OD2 no hydrogen 2.921 N/A ASP 81.A N SER 78.A O no hydrogen 3.376 N/A TYR 83.A N GLU 80.A O no hydrogen 3.320 N/A GLN 84.A N ASP 81.A O no hydrogen 3.169 N/A HIS 88.A NE2 SER 3.A OG no hydrogen 2.770 N/A VAL 89.A N THR 1.A O no hydrogen 2.940 N/A PHE 90.A N THR 39.A O no hydrogen 2.831 N/A ILE 91.A N SER 3.A O no hydrogen 2.667 N/A PHE 92.A N VAL 41.A O no hydrogen 2.778 N/A PHE 98.A N GLY 94.A O no hydrogen 2.864 N/A GLU 99.A N GLN 95.A O no hydrogen 2.896 N/A GLU 100.A N THR 96.A O no hydrogen 3.321 N/A MET 101.A N LEU 97.A O no hydrogen 3.006 N/A ILE 102.A N PHE 98.A O no hydrogen 3.009 N/A LYS 104.A N MET 101.A O no hydrogen 2.900 N/A VAL 105.A N MET 101.A O no hydrogen 3.084 N/A ASP 106.A N LEU 2.A O no hydrogen 2.944 N/A ASP 107.A N LEU 2.A O no hydrogen 3.140 N/A TYR 109.A N ILE 4.A O no hydrogen 2.666 N/A ILE 110.A N LEU 152.A O no hydrogen 2.803 N/A THR 111.A N VAL 6.A O no hydrogen 2.878 N/A THR 111.A OG1 ASP 27.A OD2 no hydrogen 2.832 N/A VAL 112.A N THR 150.A O no hydrogen 2.794 N/A ILE 113.A N HIS 8.A O no hydrogen 2.765 N/A GLU 114.A N PRO 148.A O no hydrogen 2.781 N/A GLY 115.A N ILE 113.A O no hydrogen 2.694 N/A PHE 117.A N ASP 9.A OD2 no hydrogen 2.940 N/A ASP 120.A N GLY 15.A O no hydrogen 2.965 N/A THR 121.A N GLY 15.A O no hydrogen 3.163 N/A PHE 123.A N ARG 12.A O no hydrogen 2.677 N/A TYR 126.A OH HIS 8.A NE2 no hydrogen 2.957 N/A ASP 130.A N THR 127.A O no hydrogen 3.374 N/A GLU 132.A N ILE 155.A O no hydrogen 2.825 N/A ALA 134.A N HIS 153.A O no hydrogen 2.835 N/A SER 135.A N HIS 153.A O no hydrogen 3.425 N/A VAL 137.A N PHE 151.A O no hydrogen 2.873 N/A GLY 139.A N HIS 149.A O no hydrogen 2.763 N/A LYS 144.A N ASP 142.A OD2 no hydrogen 2.909 N/A ASN 145.A N ASP 142.A OD2 no hydrogen 2.942 N/A ASN 145.A ND2 ASP 142.A OD2 no hydrogen 3.182 N/A HIS 149.A ND1 ILE 147.A O no hydrogen 2.851 N/A THR 150.A N VAL 112.A O no hydrogen 2.902 N/A THR 150.A OG1 GLU 114.A OE2 no hydrogen 2.757 N/A PHE 151.A N VAL 137.A O no hydrogen 2.628 N/A LEU 152.A N ILE 110.A O no hydrogen 2.667 N/A HIS 153.A N SER 135.A O no hydrogen 2.905 N/A HIS 153.A NE2 ASP 107.A OD1 no hydrogen 2.906 N/A LEU 154.A N MET 108.A O no hydrogen 2.696 N/A ILE 155.A N GLU 132.A O no hydrogen 3.079 N/A ARG 156.A N ASP 106.A O no hydrogen 3.266 N/A ARG 156.A NE VAL 105.A O no hydrogen 3.047 N/A ARG 156.A NH2 ILE 102.A O no hydrogen 2.680 N/A ARG 156.A NH2 VAL 105.A O no hydrogen 2.738 N/A LYS 157.A N ASP 130.A O no hydrogen 2.788 N/A LYS 157.A NZ PHE 128.A O no hydrogen 3.563 N/A LYS 157.A NZ GLU 129.A O no hydrogen 3.117 N/A