Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6woo_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N VAL 57.A O no hydrogen 3.138 N/A GLN 8.A N VAL 55.A O no hydrogen 2.786 N/A ILE 10.A N ILE 53.A O no hydrogen 3.132 N/A ILE 12.A N GLN 51.A O no hydrogen 2.657 N/A THR 17.A N VAL 28.A O no hydrogen 2.870 N/A SER 19.A N LYS 26.A O no hydrogen 3.002 N/A ARG 23.A NE SER 22.A O no hydrogen 2.735 N/A VAL 25.A N LYS 36.A O no hydrogen 3.079 N/A LYS 26.A N SER 19.A O no hydrogen 2.905 N/A VAL 27.A N LEU 34.A O no hydrogen 2.869 N/A VAL 28.A N THR 17.A O no hydrogen 3.015 N/A GLY 29.A N GLY 32.A O no hydrogen 3.001 N/A ARG 31.A N VAL 82.A O no hydrogen 3.010 N/A ARG 31.A NE LYS 84.A O no hydrogen 3.075 N/A ARG 31.A NH1 LYS 84.A O no hydrogen 3.566 N/A LEU 34.A N VAL 27.A O no hydrogen 2.842 N/A LYS 36.A N VAL 25.A O no hydrogen 2.919 N/A LEU 38.A N ARG 23.A O no hydrogen 2.726 N/A LYS 39.A NZ SER 22.A OG no hydrogen 3.236 N/A THR 44.A N ALA 56.A O no hydrogen 2.981 N/A THR 46.A N LYS 54.A O no hydrogen 2.734 N/A THR 46.A OG1 LYS 54.A O no hydrogen 3.142 N/A VAL 48.A N LEU 52.A O no hydrogen 3.365 N/A ASN 49.A N LEU 52.A O no hydrogen 3.515 N/A ILE 53.A N ILE 10.A O no hydrogen 3.115 N/A LYS 54.A N THR 46.A O no hydrogen 2.813 N/A VAL 55.A N GLN 8.A O no hydrogen 3.110 N/A ALA 56.A N THR 44.A O no hydrogen 2.739 N/A VAL 57.A N THR 6.A O no hydrogen 2.892 N/A ASN 59.A N ILE 4.A O no hydrogen 2.733 N/A GLY 60.A N TYR 3.A O no hydrogen 2.765 N/A VAL 65.A N ASP 61.A O no hydrogen 3.053 N/A ALA 67.A N HIS 64.A O no hydrogen 3.251 N/A LEU 68.A N HIS 64.A O no hydrogen 3.363 N/A ARG 69.A N VAL 65.A O no hydrogen 3.368 N/A THR 70.A N ALA 66.A O no hydrogen 3.101 N/A THR 70.A OG1 ALA 66.A O no hydrogen 2.765 N/A VAL 71.A N ALA 67.A O no hydrogen 2.788 N/A LYS 72.A N LEU 68.A O no hydrogen 3.326 N/A LYS 72.A NZ GLN 9.A O no hydrogen 3.112 N/A SER 73.A N ARG 69.A O no hydrogen 3.036 N/A SER 73.A OG ARG 69.A O no hydrogen 2.621 N/A LEU 74.A N THR 70.A O no hydrogen 2.878 N/A VAL 75.A N VAL 71.A O no hydrogen 3.030 N/A ASP 76.A N LYS 72.A O no hydrogen 2.951 N/A ASN 77.A N SER 73.A O no hydrogen 2.932 N/A MET 78.A N LEU 74.A O no hydrogen 3.125 N/A ILE 79.A N VAL 75.A O no hydrogen 3.074 N/A THR 80.A N ASP 76.A O no hydrogen 2.832 N/A THR 80.A OG1 ASP 76.A O no hydrogen 2.702 N/A GLY 81.A N ASN 77.A O no hydrogen 2.933 N/A VAL 82.A N MET 78.A O no hydrogen 3.109 N/A VAL 82.A N ILE 79.A O no hydrogen 3.373 N/A THR 83.A N ILE 79.A O no hydrogen 2.923 N/A THR 83.A OG1 ILE 79.A O no hydrogen 2.913 N/A LYS 84.A N THR 80.A O no hydrogen 2.931 N/A GLY 85.A N THR 80.A O no hydrogen 2.718 N/A TYR 86.A N GLY 148.A O no hydrogen 3.077 N/A LYS 87.A N GLY 185.A O no hydrogen 2.830 N/A TYR 88.A N LEU 146.A O no hydrogen 3.003 N/A LYS 89.A N HIS 183.A O no hydrogen 2.947 N/A MET 90.A N ILE 144.A O no hydrogen 2.937 N/A ARG 91.A N TYR 180.A O no hydrogen 2.986 N/A ARG 91.A NE ASP 142.A O no hydrogen 3.320 N/A ARG 91.A NH1 LYS 141.A O no hydrogen 2.468 N/A TYR 92.A N ASP 142.A O no hydrogen 2.706 N/A VAL 93.A N GLY 178.A O no hydrogen 3.237 N/A ALA 95.A N ASP 177.A OD2 no hydrogen 3.118 N/A ASN 100.A N ARG 115.A O no hydrogen 2.910 N/A ASN 102.A N GLU 113.A O no hydrogen 3.120 N/A ILE 103.A N ASN 102.A OD1 no hydrogen 2.863 N/A PHE 111.A N VAL 104.A O no hydrogen 3.080 N/A ILE 112.A N VAL 126.A O no hydrogen 2.885 N/A GLU 113.A N ASN 102.A O no hydrogen 2.845 N/A VAL 114.A N ARG 124.A O no hydrogen 2.735 N/A ARG 115.A N ASN 100.A O no hydrogen 2.863 N/A ARG 115.A NE GLU 113.A OE2 no hydrogen 2.642 N/A ASN 116.A ND2 PRO 98.A O no hydrogen 2.704 N/A ASP 120.A N PHE 117.A O no hydrogen 3.257 N/A ARG 124.A N VAL 114.A O no hydrogen 2.758 N/A VAL 126.A N ILE 112.A O no hydrogen 3.006 N/A VAL 128.A N LYS 110.A O no hydrogen 2.964 N/A ARG 129.A N ASN 157.A OD1 no hydrogen 3.243 N/A VAL 132.A N ARG 129.A O no hydrogen 3.098 N/A THR 133.A N SER 147.A O no hydrogen 2.809 N/A THR 133.A OG1 SER 147.A O no hydrogen 3.268 N/A GLU 135.A N VAL 145.A O no hydrogen 3.063 N/A SER 137.A OG GLU 143.A OE2 no hydrogen 3.091 N/A ILE 144.A N MET 90.A O no hydrogen 2.946 N/A VAL 145.A N GLU 135.A O no hydrogen 2.927 N/A LEU 146.A N TYR 88.A O no hydrogen 2.970 N/A SER 147.A N THR 133.A O no hydrogen 2.992 N/A SER 147.A OG THR 133.A OG1 no hydrogen 2.875 N/A GLY 148.A N TYR 86.A O no hydrogen 3.133 N/A SER 150.A OG ASP 153.A OD2 no hydrogen 2.667 N/A ASP 153.A N SER 150.A O no hydrogen 3.010 N/A ASP 153.A N SER 150.A OG no hydrogen 3.032 N/A VAL 154.A N SER 150.A O no hydrogen 3.158 N/A SER 155.A N VAL 151.A O no hydrogen 2.754 N/A SER 155.A OG TYR 88.A OH no hydrogen 2.718 N/A SER 155.A OG VAL 151.A O no hydrogen 2.643 N/A GLN 156.A N GLU 152.A O no hydrogen 3.403 N/A ASN 157.A N ASP 153.A O no hydrogen 3.220 N/A ALA 158.A N VAL 154.A O no hydrogen 3.002 N/A ALA 159.A N SER 155.A O no hydrogen 2.891 N/A ASP 160.A N GLN 156.A O no hydrogen 2.926 N/A LEU 161.A N ASN 157.A O no hydrogen 3.100 N/A GLN 162.A N ALA 158.A O no hydrogen 3.044 N/A GLN 163.A N ALA 159.A O no hydrogen 2.938 N/A CYS 165.A SG LEU 161.A O no hydrogen 3.035 N/A CYS 165.A SG GLN 162.A O no hydrogen 3.500 N/A ARG 166.A NE GLN 163.A O no hydrogen 2.603 N/A ARG 166.A NH2 GLN 163.A O no hydrogen 3.433 N/A LYS 170.A NZ ASN 169.A O no hydrogen 3.541 N/A ARG 173.A N ASP 171.A OD1 no hydrogen 3.026 N/A ARG 173.A NE ASP 171.A OD1 no hydrogen 2.792 N/A ARG 173.A NE ASP 171.A OD2 no hydrogen 3.367 N/A ARG 173.A NH2 ASP 171.A OD2 no hydrogen 2.853 N/A LYS 174.A N ASP 171.A O no hydrogen 2.997 N/A PHE 175.A N ASP 171.A O no hydrogen 2.891 N/A ASP 177.A N PHE 175.A O no hydrogen 2.846 N/A GLY 178.A N VAL 93.A O no hydrogen 3.029 N/A TYR 180.A N ARG 91.A O no hydrogen 3.106 N/A SER 182.A N LYS 89.A O no hydrogen 2.924 N/A SER 182.A OG LYS 89.A O no hydrogen 2.896 N/A HIS 183.A N LYS 89.A O no hydrogen 3.133 N/A GLY 185.A N LYS 87.A O no hydrogen 3.163 N/A