Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jws_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A ND1 ASP 25.A OD2 no hydrogen 2.599 N/A VAL 4.A N ASP 25.A OD1 no hydrogen 2.777 N/A ILE 6.A N ASP 23.A O no hydrogen 2.807 N/A GLN 7.A NE2 GLU 9.A OE2 no hydrogen 2.776 N/A ALA 8.A N MET 21.A O no hydrogen 2.751 N/A PHE 10.A N GLU 19.A O no hydrogen 3.107 N/A LEU 12.A N SER 17.A O no hydrogen 2.819 N/A SER 17.A N LEU 12.A O no hydrogen 3.254 N/A GLU 19.A N PHE 10.A O no hydrogen 3.029 N/A MET 21.A N ALA 8.A O no hydrogen 2.889 N/A PHE 22.A N PHE 30.A O no hydrogen 3.012 N/A PHE 24.A N ASP 27.A O no hydrogen 2.622 N/A ASP 25.A N VAL 4.A O no hydrogen 2.945 N/A GLY 26.A N ASP 23.A OD1 no hydrogen 3.375 N/A ASP 27.A N PHE 24.A O no hydrogen 2.883 N/A ILE 29.A N PHE 22.A O no hydrogen 3.007 N/A HIS 31.A N VAL 40.A O no hydrogen 3.110 N/A HIS 31.A ND1 GLU 28.A OE1 no hydrogen 2.659 N/A VAL 32.A N PHE 20.A O no hydrogen 2.972 N/A ASP 33.A N GLU 38.A O no hydrogen 3.039 N/A ALA 35.A N ASP 33.A OD1 no hydrogen 2.707 N/A LYS 36.A N ASP 33.A OD1 no hydrogen 2.741 N/A LYS 37.A N ASP 33.A O no hydrogen 2.707 N/A THR 39.A OG1 PHE 52.A O no hydrogen 3.089 N/A VAL 40.A N HIS 31.A O no hydrogen 2.936 N/A ARG 42.A N ILE 29.A O no hydrogen 3.119 N/A ARG 42.A NH1 ARG 42.A O no hydrogen 2.976 N/A PHE 46.A N LEU 43.A O no hydrogen 2.892 N/A GLY 47.A N GLU 44.A O no hydrogen 3.264 N/A ARG 48.A N GLU 45.A O no hydrogen 2.816 N/A ARG 48.A NE GLU 44.A OE2 no hydrogen 2.924 N/A ARG 48.A NH1 GLU 44.A OE1 no hydrogen 3.309 N/A PHE 49.A N PHE 46.A O no hydrogen 2.787 N/A ALA 50.A N PHE 46.A O no hydrogen 3.106 N/A GLN 55.A NE2 GLN 55.A O no hydrogen 3.582 N/A GLY 56.A N GLU 53.A O no hydrogen 3.047 N/A ALA 57.A N ALA 54.A O no hydrogen 2.832 N/A ALA 59.A N GLY 56.A O no hydrogen 3.017 N/A ASN 60.A ND2 GLU 9.A OE2 no hydrogen 3.041 N/A ILE 61.A N ALA 57.A O no hydrogen 3.059 N/A ALA 62.A N LEU 58.A O no hydrogen 3.045 N/A ALA 62.A N ALA 59.A O no hydrogen 3.036 N/A VAL 63.A N ALA 59.A O no hydrogen 3.136 N/A ASP 64.A N ASN 60.A O no hydrogen 2.686 N/A LYS 65.A N ILE 61.A O no hydrogen 2.983 N/A ALA 66.A N ALA 62.A O no hydrogen 3.097 N/A ASN 67.A N VAL 63.A O no hydrogen 2.812 N/A LEU 68.A N ASP 64.A O no hydrogen 2.886 N/A GLU 69.A N LYS 65.A O no hydrogen 2.993 N/A ILE 70.A N ALA 66.A O no hydrogen 3.177 N/A MET 71.A N ASN 67.A O no hydrogen 2.979 N/A THR 72.A N LEU 68.A O no hydrogen 2.764 N/A THR 72.A OG1 LEU 68.A O no hydrogen 2.659 N/A LYS 73.A N GLU 69.A O no hydrogen 2.917 N/A ARG 74.A N ILE 70.A O no hydrogen 2.906 N/A SER 75.A N MET 71.A O no hydrogen 2.984 N/A SER 75.A N THR 72.A O no hydrogen 3.410 N/A SER 75.A OG MET 71.A O no hydrogen 3.525 N/A SER 75.A OG THR 72.A O no hydrogen 3.108 N/A ASN 76.A N LYS 73.A O no hydrogen 2.963 N/A TYR 77.A N THR 72.A O no hydrogen 2.751 N/A THR 78.A N SER 75.A OG no hydrogen 2.966 N/A THR 78.A OG1 SER 75.A O no hydrogen 2.617 N/A VAL 83.A N THR 111.A O no hydrogen 2.838 N/A GLU 86.A N ASP 108.A O no hydrogen 2.963 N/A THR 88.A N PHE 106.A O no hydrogen 2.956 N/A LEU 90.A N ILE 104.A O no hydrogen 2.983 N/A THR 91.A OG1 SER 93.A O no hydrogen 3.061 N/A ASN 92.A N VAL 102.A O no hydrogen 2.656 N/A SER 93.A N ASN 101.A OD1 no hydrogen 3.330 N/A ARG 98.A N PRO 153.A O no hydrogen 3.034 N/A GLU 99.A N GLU 96.A O no hydrogen 2.870 N/A ASN 101.A N PHE 151.A O no hydrogen 3.175 N/A ASN 101.A ND2 SER 93.A O no hydrogen 2.572 N/A VAL 102.A N ASN 101.A OD1 no hydrogen 2.577 N/A LEU 103.A N LEU 149.A O no hydrogen 2.771 N/A ILE 104.A N LEU 90.A O no hydrogen 2.756 N/A CYS 105.A N HIS 147.A O no hydrogen 2.911 N/A PHE 106.A N THR 88.A O no hydrogen 2.667 N/A ILE 107.A N LYS 145.A O no hydrogen 2.898 N/A ASP 108.A N GLU 86.A O no hydrogen 2.880 N/A LYS 109.A NZ GLU 86.A OE1 no hydrogen 3.552 N/A LYS 109.A NZ GLU 86.A OE2 no hydrogen 3.300 N/A PHE 110.A N PHE 143.A O no hydrogen 3.418 N/A THR 111.A N VAL 83.A O no hydrogen 3.204 N/A VAL 114.A N PRO 112.A O no hydrogen 2.975 N/A ASN 116.A N GLU 164.A O no hydrogen 3.082 N/A THR 118.A N ARG 162.A O no hydrogen 2.813 N/A LEU 120.A N ASP 160.A O no hydrogen 2.816 N/A ARG 121.A N LYS 124.A O no hydrogen 2.703 N/A ARG 121.A NE TYR 159.A OH no hydrogen 3.375 N/A ASN 122.A N VAL 158.A O no hydrogen 2.839 N/A ASN 122.A ND2 ASP 157.A OD1 no hydrogen 3.182 N/A LYS 124.A N ARG 121.A O no hydrogen 3.181 N/A VAL 126.A N TRP 119.A O no hydrogen 2.857 N/A VAL 130.A N THR 127.A O no hydrogen 3.206 N/A SER 131.A N TYR 148.A O no hydrogen 2.867 N/A THR 133.A N PHE 146.A O no hydrogen 2.931 N/A THR 133.A OG1 VAL 134.A O no hydrogen 2.832 N/A PHE 135.A N GLU 19.A OE1 no hydrogen 3.096 N/A LEU 136.A N ARG 144.A O no hydrogen 3.112 N/A ARG 138.A NE ASP 140.A OD1 no hydrogen 3.190 N/A ARG 138.A NH2 ASP 140.A OD2 no hydrogen 2.621 N/A HIS 141.A N ARG 138.A O no hydrogen 2.706 N/A LEU 142.A N ASP 140.A OD1 no hydrogen 2.900 N/A PHE 143.A N PHE 110.A O no hydrogen 2.819 N/A ARG 144.A N LEU 136.A O no hydrogen 2.977 N/A LYS 145.A NZ GLU 132.A OE2 no hydrogen 2.688 N/A LYS 145.A NZ THR 133.A O no hydrogen 2.685 N/A PHE 146.A N THR 133.A OG1 no hydrogen 3.232 N/A HIS 147.A N CYS 105.A O no hydrogen 3.223 N/A TYR 148.A N SER 131.A O no hydrogen 2.516 N/A LEU 149.A N LEU 103.A O no hydrogen 2.913 N/A PHE 151.A N ASN 101.A O no hydrogen 2.807 N/A SER 154.A OG ASP 157.A OD2 no hydrogen 2.624 N/A ASP 157.A N SER 154.A OG no hydrogen 3.135 N/A VAL 158.A N ASN 122.A OD1 no hydrogen 3.150 N/A TYR 159.A N TRP 176.A O no hydrogen 2.690 N/A ASP 160.A N LEU 120.A O no hydrogen 2.757 N/A CYS 161.A N LYS 174.A O no hydrogen 3.143 N/A ARG 162.A N THR 118.A O no hydrogen 2.615 N/A VAL 163.A N LEU 172.A O no hydrogen 2.744 N/A GLU 164.A N ASN 116.A O no hydrogen 2.869 N/A HIS 165.A NE2 PRO 112.A O no hydrogen 3.224 N/A GLY 167.A N HIS 165.A ND1 no hydrogen 2.949 N/A LEU 168.A N HIS 165.A O no hydrogen 2.755 N/A LEU 172.A N VAL 163.A O no hydrogen 2.823 N/A LYS 174.A N CYS 161.A O no hydrogen 3.113 N/A TRP 176.A N TYR 159.A O no hydrogen 2.826 N/A