Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ymb_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ASN 30.A O no hydrogen 3.048 N/A SER 5.A OG LEU 29.A O no hydrogen 2.338 N/A VAL 6.A N GLY 54.A O no hydrogen 3.261 N/A SER 8.A N VAL 6.A O no hydrogen 2.824 N/A SER 8.A OG ARG 53.A O no hydrogen 2.828 N/A ARG 9.A NE ASN 7.A OD1 no hydrogen 3.374 N/A SER 12.A N SER 51.A O no hydrogen 2.922 N/A VAL 14.A N ILE 49.A O no hydrogen 2.832 N/A ILE 15.A N ILE 87.A O no hydrogen 2.784 N/A PHE 16.A N ARG 47.A O no hydrogen 3.096 N/A CYS 17.A N ALA 89.A O no hydrogen 3.158 N/A ASN 18.A N THR 45.A O no hydrogen 3.226 N/A ASN 18.A ND2 ARG 22.A O no hydrogen 3.042 N/A ASN 18.A ND2 LEU 41.A O no hydrogen 3.039 N/A ASN 18.A ND2 PRO 42.A O no hydrogen 2.937 N/A ARG 19.A N ILE 91.A O no hydrogen 2.841 N/A SER 20.A N ASN 18.A OD1 no hydrogen 2.958 N/A SER 20.A OG ASN 18.A OD1 no hydrogen 2.458 N/A SER 20.A OG ARG 22.A O no hydrogen 3.204 N/A VAL 24.A N LEU 41.A O no hydrogen 2.906 N/A LEU 25.A N ARG 60.A O no hydrogen 2.685 N/A VAL 27.A N LEU 58.A O no hydrogen 2.771 N/A TRP 28.A N GLN 36.A O no hydrogen 2.870 N/A LEU 29.A N LEU 56.A O no hydrogen 3.381 N/A ASN 30.A N GLU 34.A O no hydrogen 3.033 N/A ASN 30.A ND2 GLN 36.A OE1 no hydrogen 2.919 N/A ASP 32.A N ASN 30.A OD1 no hydrogen 2.985 N/A GLY 33.A N ASN 30.A O no hydrogen 3.135 N/A GLU 34.A N ASN 30.A OD1 no hydrogen 2.862 N/A GLN 36.A N TRP 28.A O no hydrogen 2.733 N/A TYR 38.A N PRO 26.A O no hydrogen 2.995 N/A LEU 41.A N VAL 24.A O no hydrogen 2.756 N/A GLY 44.A N ASN 18.A O no hydrogen 3.063 N/A THR 45.A OG1 PRO 42.A O no hydrogen 2.411 N/A ARG 47.A N PHE 16.A O no hydrogen 3.252 N/A ILE 49.A N VAL 14.A O no hydrogen 2.501 N/A SER 51.A N SER 12.A O no hydrogen 3.276 N/A ARG 53.A N GLU 10.A O no hydrogen 3.069 N/A GLY 54.A N PRO 78.A O no hydrogen 3.183 N/A LEU 56.A N SER 5.A OG no hydrogen 2.912 N/A TRP 57.A NE1 SER 51.A OG no hydrogen 3.266 N/A LEU 58.A N VAL 27.A O no hydrogen 2.992 N/A ARG 60.A N LEU 25.A O no hydrogen 3.033 N/A ARG 60.A NH1 ASP 137.A OD2 no hydrogen 2.516 N/A ARG 60.A NH2 HIS 65.A O no hydrogen 2.713 N/A ASP 61.A N ASP 66.A O no hydrogen 2.791 N/A ALA 62.A N VAL 23.A O no hydrogen 2.777 N/A GLY 63.A N ASP 61.A OD1 no hydrogen 2.781 N/A HIS 65.A N ASP 61.A O no hydrogen 3.029 N/A ASP 66.A N THR 64.A OG1 no hydrogen 3.387 N/A LEU 68.A N PHE 59.A O no hydrogen 2.861 N/A LEU 69.A N THR 92.A O no hydrogen 3.023 N/A VAL 70.A N THR 73.A O no hydrogen 2.790 N/A ASN 71.A N ASN 90.A O no hydrogen 2.878 N/A ASN 71.A ND2 PHE 88.A O no hydrogen 3.212 N/A THR 73.A N VAL 70.A O no hydrogen 3.261 N/A PHE 76.A N TRP 57.A O no hydrogen 2.819 N/A GLN 85.A N VAL 82.A O no hydrogen 2.764 N/A ILE 87.A N GLN 13.A O no hydrogen 3.425 N/A ALA 89.A N ILE 15.A O no hydrogen 2.932 N/A ASN 90.A N ASN 71.A OD1 no hydrogen 2.720 N/A ILE 91.A N CYS 17.A O no hydrogen 2.769 N/A THR 92.A N LEU 69.A O no hydrogen 2.906 N/A TYR 96.A OH GLY 67.A O no hydrogen 3.289 N/A LYS 99.A NZ ASP 127.A OD2 no hydrogen 2.949 N/A GLU 100.A N THR 97.A OG1 no hydrogen 3.204 N/A ARG 101.A N THR 97.A O no hydrogen 2.748 N/A ARG 101.A NH1 GLN 104.A OE1 no hydrogen 3.025 N/A CYS 102.A N LEU 98.A O no hydrogen 2.859 N/A CYS 102.A SG LEU 98.A O no hydrogen 3.107 N/A LEU 103.A N LYS 99.A O no hydrogen 2.878 N/A GLN 104.A N GLU 100.A O no hydrogen 3.006 N/A GLN 104.A NE2 ASP 66.A OD2 no hydrogen 2.699 N/A VAL 105.A N ARG 101.A O no hydrogen 3.366 N/A VAL 105.A N CYS 102.A O no hydrogen 3.122 N/A VAL 106.A N CYS 102.A O no hydrogen 2.985 N/A ARG 107.A N LEU 103.A O no hydrogen 2.856 N/A ARG 107.A NE LEU 128.A O no hydrogen 2.998 N/A ARG 107.A NH1 GLU 100.A OE2 no hydrogen 3.481 N/A ARG 107.A NH2 ASP 127.A O no hydrogen 2.610 N/A SER 108.A OG GLN 104.A O no hydrogen 3.219 N/A SER 108.A OG VAL 105.A O no hydrogen 2.770 N/A LEU 109.A N VAL 106.A O no hydrogen 3.309 N/A GLU 113.A N GLU 113.A OE1 no hydrogen 2.696 N/A ASN 114.A N LYS 111.A O no hydrogen 2.750 N/A ARG 117.A N ASN 114.A O no hydrogen 3.016 N/A LEU 118.A N TYR 115.A O no hydrogen 3.104 N/A LEU 124.A N VAL 121.A O no hydrogen 2.994 N/A TYR 125.A N ARG 122.A O no hydrogen 3.134 N/A TYR 125.A OH LEU 118.A O no hydrogen 2.416 N/A LEU 128.A N LEU 124.A O no hydrogen 2.892 N/A GLU 129.A N TYR 125.A O no hydrogen 3.149 N/A ASP 130.A N GLU 126.A O no hydrogen 2.714 N/A HIS 131.A N GLU 129.A O no hydrogen 2.701 N/A HIS 131.A ND1 PRO 132.A O no hydrogen 2.872 N/A ASN 133.A ND2 HIS 131.A O no hydrogen 3.452 N/A LYS 136.A N ASN 133.A OD1 no hydrogen 2.360 N/A LYS 136.A NZ ASP 130.A OD1 no hydrogen 2.679 N/A ASP 137.A N ASN 133.A O no hydrogen 3.409 N/A LEU 138.A N VAL 134.A O no hydrogen 2.809 N/A GLU 139.A N GLN 135.A O no hydrogen 3.019 N/A ARG 140.A N LYS 136.A O no hydrogen 3.215 N/A LEU 141.A N ASP 137.A O no hydrogen 3.078 N/A THR 142.A N LEU 138.A O no hydrogen 2.996 N/A THR 142.A OG1 LEU 138.A O no hydrogen 2.998 N/A THR 142.A OG1 GLU 139.A O no hydrogen 2.730 N/A GLN 143.A N GLU 139.A O no hydrogen 3.128 N/A GLU 144.A N ARG 140.A O no hydrogen 3.377 N/A ARG 145.A N LEU 141.A O no hydrogen 3.082 N/A ILE 146.A N THR 142.A O no hydrogen 2.632 N/A ILE 146.A N GLN 143.A O no hydrogen 3.233 N/A ALA 147.A N GLN 143.A O no hydrogen 3.139 N/A HIS 148.A N GLU 144.A O no hydrogen 3.236 N/A