Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qol_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N PHE 13.A O no hydrogen 2.967 N/A LEU 3.A N LYS 11.A O no hydrogen 3.043 N/A LEU 5.A N GLU 9.A O no hydrogen 2.647 N/A GLY 8.A N LEU 5.A O no hydrogen 2.822 N/A GLU 9.A N ASN 7.A OD1 no hydrogen 3.327 N/A LYS 10.A NZ GLU 2.A OE1 no hydrogen 3.207 N/A LYS 11.A N LEU 3.A O no hydrogen 3.167 N/A LYS 11.A NZ GLU 36.A OE2 no hydrogen 2.639 N/A PHE 13.A N MET 1.A O no hydrogen 2.840 N/A TYR 14.A N TYR 44.A OH no hydrogen 2.838 N/A ARG 16.A N ASP 136.A O no hydrogen 2.600 N/A ARG 16.A NH1 VAL 43.A O no hydrogen 3.089 N/A ARG 16.A NH1 TYR 44.A O no hydrogen 3.499 N/A ARG 16.A NH2 VAL 43.A O no hydrogen 3.533 N/A ASN 18.A ND2 ASP 21.A O no hydrogen 3.179 N/A ASN 18.A ND2 ASP 136.A OD1 no hydrogen 3.096 N/A ASN 18.A ND2 ASP 136.A OD2 no hydrogen 2.951 N/A HIS 20.A N ASN 22.A OD1 no hydrogen 2.987 N/A ASN 22.A N HIS 20.A O no hydrogen 2.652 N/A ASN 22.A ND2 ASN 19.A OD1 no hydrogen 3.512 N/A ALA 23.A N ASP 21.A O no hydrogen 1.894 N/A ASN 26.A N ASN 22.A O no hydrogen 2.644 N/A ASN 26.A ND2 PRO 17.A O no hydrogen 2.998 N/A ASN 26.A ND2 ASP 136.A OD1 no hydrogen 2.590 N/A ALA 27.A N ALA 23.A O no hydrogen 2.944 N/A ILE 28.A N TRP 24.A O no hydrogen 3.267 N/A LEU 29.A N LEU 25.A O no hydrogen 3.059 N/A GLN 30.A N ASN 26.A O no hydrogen 3.112 N/A GLN 30.A NE2 TYR 14.A O no hydrogen 3.118 N/A LEU 31.A N ALA 27.A O no hydrogen 2.744 N/A PHE 32.A N ILE 28.A O no hydrogen 2.694 N/A ARG 33.A N LEU 29.A O no hydrogen 2.894 N/A ARG 33.A NE THR 12.A O no hydrogen 3.330 N/A ARG 33.A NH2 THR 12.A O no hydrogen 3.065 N/A TYR 34.A N GLN 30.A O no hydrogen 2.932 N/A TYR 34.A OH HIS 110.A ND1 no hydrogen 2.911 N/A VAL 35.A N LEU 31.A O no hydrogen 3.137 N/A GLU 36.A N PHE 32.A O no hydrogen 2.622 N/A GLU 37.A N PHE 32.A O no hydrogen 2.738 N/A ASP 41.A N PRO 38.A O no hydrogen 2.675 N/A VAL 43.A N PHE 40.A O no hydrogen 2.966 N/A TYR 44.A N PHE 40.A O no hydrogen 2.949 N/A TYR 44.A OH GLN 30.A OE1 no hydrogen 2.895 N/A SER 45.A N ASP 41.A O no hydrogen 2.765 N/A SER 45.A OG ASP 41.A OD1 no hydrogen 3.055 N/A SER 46.A OG GLU 48.A O no hydrogen 3.011 N/A GLU 48.A N SER 46.A OG no hydrogen 2.653 N/A ASN 49.A ND2 THR 51.A OG1 no hydrogen 2.850 N/A THR 51.A OG1 ASN 19.A OD1 no hydrogen 3.344 N/A ALA 54.A N LEU 50.A O no hydrogen 2.880 N/A ILE 55.A N THR 51.A O no hydrogen 3.086 N/A LYS 56.A N LEU 52.A O no hydrogen 3.275 N/A LYS 56.A NZ ASP 60.A OD1 no hydrogen 3.325 N/A GLN 57.A N GLU 53.A O no hydrogen 3.256 N/A LEU 58.A N ALA 54.A O no hydrogen 3.354 N/A GLU 59.A N ILE 55.A O no hydrogen 2.837 N/A ASP 60.A N LYS 56.A O no hydrogen 2.675 N/A LEU 61.A N LEU 58.A O no hydrogen 3.266 N/A THR 62.A N LEU 58.A O no hydrogen 2.968 N/A THR 62.A OG1 LEU 58.A O no hydrogen 2.755 N/A GLY 63.A N GLU 59.A O no hydrogen 2.703 N/A LEU 64.A N THR 62.A OG1 no hydrogen 3.102 N/A VAL 75.A N PRO 71.A O no hydrogen 3.132 N/A TRP 77.A N ALA 73.A O no hydrogen 3.234 N/A ASN 78.A N VAL 75.A O no hydrogen 3.116 N/A ASN 78.A ND2 LEU 74.A O no hydrogen 2.911 N/A ILE 79.A N ILE 76.A O no hydrogen 3.429 N/A LEU 82.A N ILE 79.A O no hydrogen 2.716 N/A LEU 83.A N ILE 79.A O no hydrogen 3.239 N/A LEU 83.A N LYS 80.A O no hydrogen 2.698 N/A HIS 84.A N GLU 37.A OE1 no hydrogen 3.145 N/A HIS 84.A N GLU 37.A OE2 no hydrogen 3.338 N/A THR 85.A N GLU 37.A OE1 no hydrogen 2.891 N/A THR 85.A OG1 GLU 37.A OE1 no hydrogen 2.337 N/A GLY 88.A N VAL 96.A O no hydrogen 2.778 N/A THR 89.A N ARG 92.A O no hydrogen 2.505 N/A SER 91.A N ASP 100.A OD2 no hydrogen 3.081 N/A SER 91.A OG ASP 100.A OD2 no hydrogen 3.006 N/A ARG 92.A N THR 89.A OG1 no hydrogen 2.870 N/A VAL 96.A N GLY 86.A O no hydrogen 2.846 N/A CYS 97.A N PHE 152.A O no hydrogen 2.879 N/A CYS 97.A SG THR 89.A O no hydrogen 3.603 N/A CYS 97.A SG SER 94.A O no hydrogen 3.244 N/A VAL 98.A N GLY 88.A O no hydrogen 2.966 N/A VAL 99.A N LEU 150.A O no hydrogen 2.944 N/A THR 102.A N ASP 100.A OD1 no hydrogen 3.119 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 2.791 N/A CYS 105.A N ASP 108.A OD2 no hydrogen 2.873 N/A ASP 108.A N CYS 105.A O no hydrogen 2.806 N/A HIS 110.A N VAL 153.A O no hydrogen 2.937 N/A HIS 110.A ND1 TYR 34.A OH no hydrogen 2.911 N/A GLY 112.A N ALA 124.A O no hydrogen 3.051 N/A ILE 113.A N VAL 151.A O no hydrogen 2.776 N/A PHE 114.A N VAL 122.A O no hydrogen 2.949 N/A LEU 115.A N ASP 148.A O no hydrogen 2.931 N/A LYS 116.A N HIS 120.A O no hydrogen 3.190 N/A LYS 116.A NZ ASP 135.A OD2 no hydrogen 2.858 N/A LYS 116.A NZ TYR 140.A OH no hydrogen 3.018 N/A VAL 122.A N PHE 114.A O no hydrogen 2.996 N/A ALA 124.A N GLY 112.A O no hydrogen 3.053 N/A CYS 125.A N TYR 132.A O no hydrogen 3.264 N/A VAL 126.A N HIS 110.A O no hydrogen 3.090 N/A THR 127.A N GLY 130.A O no hydrogen 3.075 N/A THR 127.A OG1 GLY 130.A O no hydrogen 2.640 N/A SER 128.A N THR 4.A O no hydrogen 3.240 N/A ASN 129.A N THR 127.A OG1 no hydrogen 3.042 N/A ASN 129.A ND2 SER 128.A O no hydrogen 2.522 N/A GLY 130.A N THR 127.A O no hydrogen 2.925 N/A TYR 132.A N CYS 125.A O no hydrogen 3.090 N/A ALA 133.A N TYR 140.A O no hydrogen 2.828 N/A ILE 134.A N PHE 123.A O no hydrogen 2.868 N/A ASP 135.A N ASP 138.A O no hydrogen 3.137 N/A ASP 138.A N ASP 135.A O no hydrogen 2.855 N/A TYR 140.A OH ASP 135.A OD2 no hydrogen 2.915 N/A TRP 142.A N TRP 131.A O no hydrogen 2.791 N/A SER 147.A N ASP 145.A OD1 no hydrogen 3.058 N/A SER 147.A OG ASP 145.A OD1 no hydrogen 2.633 N/A ASP 148.A N ASP 145.A O no hydrogen 2.430 N/A VAL 149.A N PRO 146.A O no hydrogen 3.437 N/A LEU 150.A N ILE 113.A O no hydrogen 2.789 N/A PHE 152.A N CYS 97.A O no hydrogen 2.711 N/A VAL 153.A N ALA 111.A O no hydrogen 2.672 N/A GLN 157.A N TYR 155.A O no hydrogen 2.541 N/A ARG 163.A N LYS 160.A O no hydrogen 3.163 N/A ARG 163.A NE ALA 159.A O no hydrogen 3.339 N/A