Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ewc_BW.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N SER 4.A OG no hydrogen 3.240 N/A ASP 8.A N SER 4.A O no hydrogen 3.353 N/A ALA 9.A N VAL 5.A O no hydrogen 2.949 N/A LEU 10.A N LEU 6.A O no hydrogen 3.076 N/A ASN 11.A N ALA 7.A O no hydrogen 2.942 N/A ALA 12.A N ASP 8.A O no hydrogen 3.210 N/A ILE 13.A N ALA 9.A O no hydrogen 3.145 N/A ASN 14.A N LEU 10.A O no hydrogen 3.049 N/A ASN 14.A ND2 CYS 71.A O no hydrogen 2.340 N/A ASN 15.A N ASN 11.A O no hydrogen 3.009 N/A ALA 16.A N ALA 12.A O no hydrogen 3.140 N/A GLU 17.A N ILE 13.A O no hydrogen 2.780 N/A LYS 18.A N ASN 14.A O no hydrogen 2.757 N/A THR 19.A N ASN 15.A O no hydrogen 3.028 N/A THR 19.A OG1 ASN 15.A O no hydrogen 3.007 N/A THR 19.A OG1 ALA 16.A O no hydrogen 3.137 N/A GLY 20.A N ALA 16.A O no hydrogen 2.848 N/A LYS 21.A N ALA 16.A O no hydrogen 2.768 N/A ARG 22.A NE LEU 64.A O no hydrogen 2.331 N/A ILE 26.A N ILE 60.A O no hydrogen 2.501 N/A ILE 33.A N SER 30.A OG no hydrogen 3.072 N/A ILE 34.A N SER 30.A O no hydrogen 3.070 N/A LYS 35.A N LYS 31.A O no hydrogen 2.805 N/A PHE 36.A N VAL 32.A O no hydrogen 2.825 N/A LEU 37.A N ILE 33.A O no hydrogen 3.003 N/A GLN 38.A N ILE 34.A O no hydrogen 2.914 N/A VAL 39.A N LYS 35.A O no hydrogen 3.382 N/A MET 40.A N PHE 36.A O no hydrogen 3.314 N/A GLN 41.A N LEU 37.A O no hydrogen 2.944 N/A GLN 41.A NE2 GLY 47.A O no hydrogen 2.344 N/A LYS 42.A N GLN 38.A O no hydrogen 3.067 N/A HIS 43.A N MET 40.A O no hydrogen 3.391 N/A HIS 43.A ND1 VAL 39.A O no hydrogen 2.812 N/A GLY 44.A N GLN 41.A O no hydrogen 3.257 N/A TYR 45.A N MET 40.A O no hydrogen 2.869 N/A GLY 47.A N GLN 63.A O no hydrogen 2.938 N/A GLU 50.A N VAL 61.A O no hydrogen 3.123 N/A TYR 51.A OH ASP 53.A OD2 no hydrogen 2.611 N/A LYS 59.A N ILE 52.A O no hydrogen 2.864 N/A ILE 60.A N ILE 26.A O no hydrogen 2.805 N/A VAL 61.A N GLU 50.A O no hydrogen 3.232 N/A VAL 62.A N VAL 24.A O no hydrogen 3.128 N/A GLN 63.A N GLU 48.A O no hydrogen 2.797 N/A LEU 64.A N ARG 22.A O no hydrogen 2.733 N/A ASN 65.A ND2 GLY 44.A O no hydrogen 3.141 N/A ARG 67.A N ASN 65.A OD1 no hydrogen 3.140 N/A ARG 67.A NE GLY 44.A O no hydrogen 2.913 N/A ASN 69.A N TYR 129.A O no hydrogen 3.006 N/A LYS 70.A N TYR 129.A O no hydrogen 3.190 N/A CYS 71.A N ASN 14.A OD1 no hydrogen 3.049 N/A CYS 71.A SG ASN 14.A OD1 no hydrogen 3.278 N/A ILE 74.A N LEU 125.A O no hydrogen 2.706 N/A VAL 80.A N GLY 122.A O no hydrogen 2.863 N/A TRP 88.A N ASP 84.A O no hydrogen 3.161 N/A THR 89.A N ILE 85.A O no hydrogen 3.019 N/A THR 89.A OG1 GLU 86.A O no hydrogen 2.741 N/A ALA 90.A N GLU 86.A O no hydrogen 3.116 N/A ASN 91.A N LYS 87.A O no hydrogen 3.350 N/A LEU 92.A N TRP 88.A O no hydrogen 3.223 N/A LEU 93.A N THR 89.A O no hydrogen 3.252 N/A TYR 100.A N VAL 128.A O no hydrogen 2.718 N/A VAL 101.A N HIS 112.A ND1 no hydrogen 3.058 N/A ILE 102.A N GLY 126.A O no hydrogen 2.535 N/A LEU 103.A N MET 110.A O no hydrogen 3.015 N/A THR 104.A N LYS 123.A O no hydrogen 2.575 N/A THR 105.A N GLY 108.A O no hydrogen 2.798 N/A GLY 108.A N THR 105.A O no hydrogen 2.695 N/A GLU 114.A N ASP 111.A OD1 no hydrogen 3.183 N/A ALA 115.A N ASP 111.A O no hydrogen 3.089 N/A ARG 116.A N HIS 112.A O no hydrogen 3.191 N/A ARG 117.A N GLU 113.A O no hydrogen 3.290 N/A LYS 118.A N GLU 114.A O no hydrogen 2.922 N/A HIS 119.A N ARG 116.A O no hydrogen 3.076 N/A VAL 120.A N ALA 115.A O no hydrogen 3.031 N/A SER 121.A OG VAL 80.A O no hydrogen 2.296 N/A LYS 123.A N THR 104.A O no hydrogen 3.034 N/A ILE 124.A N PHE 78.A O no hydrogen 2.962 N/A LEU 125.A N ILE 102.A O no hydrogen 2.771 N/A GLY 126.A N ILE 102.A O no hydrogen 3.010 N/A PHE 127.A N GLY 72.A O no hydrogen 3.291 N/A VAL 128.A N TYR 100.A O no hydrogen 2.727 N/A TYR 129.A N LYS 70.A O no hydrogen 3.386 N/A