Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6woo_BB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N ASP 3.A O no hydrogen 3.518 N/A LYS 8.A NZ ASN 30.A OD1 no hydrogen 3.500 N/A PHE 11.A N THR 27.A O no hydrogen 3.138 N/A LYS 14.A N LEU 77.A O no hydrogen 3.275 N/A LYS 14.A NZ ASP 12.A OD2 no hydrogen 2.599 N/A LYS 14.A NZ ASN 76.A OD1 no hydrogen 2.631 N/A ALA 15.A N ARG 22.A O no hydrogen 3.054 N/A VAL 24.A N ILE 13.A O no hydrogen 3.355 N/A VAL 29.A N GLU 9.A O no hydrogen 2.798 N/A LYS 31.A N ARG 7.A O no hydrogen 3.440 N/A SER 32.A OG ASN 37.A OD1 no hydrogen 2.808 N/A THR 33.A N LYS 31.A O no hydrogen 2.888 N/A THR 33.A OG1 LYS 31.A O no hydrogen 3.402 N/A ALA 41.A N ALA 38.A O no hydrogen 2.852 N/A LEU 42.A N ALA 38.A O no hydrogen 2.949 N/A LYS 43.A NZ ASP 70.A O no hydrogen 3.568 N/A GLY 44.A N VAL 69.A O no hydrogen 3.079 N/A ARG 45.A NE ALA 41.A O no hydrogen 3.212 N/A ARG 45.A NH1 LEU 28.A O no hydrogen 3.235 N/A VAL 47.A N LEU 67.A O no hydrogen 2.787 N/A VAL 49.A N VAL 65.A O no hydrogen 3.197 N/A CYS 50.A SG SER 61.A O no hydrogen 3.691 N/A CYS 50.A SG ARG 63.A O no hydrogen 3.658 N/A LEU 51.A N ARG 63.A O no hydrogen 2.942 N/A LEU 54.A N CYS 50.A O no hydrogen 3.088 N/A SER 57.A OG ASP 59.A OD2 no hydrogen 3.287 N/A SER 61.A OG GLU 58.A O no hydrogen 2.993 N/A ARG 63.A NH1 ILE 170.A O no hydrogen 3.210 N/A LYS 64.A N ASP 85.A O no hydrogen 2.774 N/A LYS 64.A NZ PHE 86.A O no hydrogen 2.976 N/A VAL 65.A N VAL 49.A O no hydrogen 2.939 N/A LYS 66.A N GLY 83.A O no hydrogen 2.628 N/A LEU 67.A N VAL 47.A O no hydrogen 3.074 N/A ARG 68.A N ASN 80.A O no hydrogen 3.257 N/A ARG 68.A NE ASP 70.A OD2 no hydrogen 3.207 N/A VAL 69.A N ARG 45.A O no hydrogen 3.234 N/A ASP 70.A N LEU 78.A O no hydrogen 3.455 N/A LEU 77.A N ASP 12.A OD2 no hydrogen 3.288 N/A THR 79.A N LYS 14.A O no hydrogen 3.032 N/A THR 79.A OG1 LYS 14.A O no hydrogen 3.169 N/A ASN 80.A N ARG 68.A O no hydrogen 3.164 N/A HIS 82.A N LYS 66.A O no hydrogen 2.969 N/A MET 84.A N VAL 196.A O no hydrogen 2.987 N/A ASP 85.A N LYS 64.A O no hydrogen 2.914 N/A THR 87.A N PHE 62.A O no hydrogen 3.380 N/A LYS 90.A N THR 87.A O no hydrogen 3.252 N/A LEU 91.A N THR 87.A O no hydrogen 3.164 N/A SER 93.A N LYS 90.A O no hydrogen 2.993 N/A SER 93.A OG LYS 90.A O no hydrogen 2.718 N/A MET 94.A N LYS 90.A O no hydrogen 2.986 N/A VAL 95.A N LEU 91.A O no hydrogen 3.365 N/A THR 100.A N THR 124.A OG1 no hydrogen 3.040 N/A ILE 102.A N ALA 122.A O no hydrogen 3.006 N/A ALA 104.A N ALA 120.A O no hydrogen 2.946 N/A VAL 106.A N ILE 118.A O no hydrogen 3.019 N/A THR 110.A OG1 ASP 112.A O no hydrogen 2.512 N/A THR 110.A OG1 ASP 112.A OD1 no hydrogen 2.792 N/A THR 110.A OG1 TYR 114.A O no hydrogen 3.279 N/A TYR 114.A N ASP 112.A O no hydrogen 2.871 N/A VAL 115.A N LYS 200.A O no hydrogen 3.031 N/A ARG 117.A N LYS 197.A O no hydrogen 3.257 N/A ARG 117.A NE THR 107.A OG1 no hydrogen 2.626 N/A ILE 118.A N VAL 106.A O no hydrogen 3.106 N/A PHE 119.A N LYS 195.A O no hydrogen 3.110 N/A ILE 121.A N HIS 192.A O no hydrogen 3.191 N/A ALA 122.A N ILE 102.A O no hydrogen 3.046 N/A PHE 123.A N GLN 189.A O no hydrogen 3.116 N/A THR 124.A N THR 100.A O no hydrogen 3.336 N/A THR 124.A OG1 SER 135.A O no hydrogen 2.644 N/A THR 124.A OG1 SER 135.A OG no hydrogen 2.667 N/A GLN 130.A NE2 GLN 127.A O no hydrogen 3.487 N/A SER 135.A N TRP 98.A O no hydrogen 3.234 N/A SER 135.A OG THR 124.A O no hydrogen 2.782 N/A SER 135.A OG THR 124.A OG1 no hydrogen 2.667 N/A ILE 142.A N GLN 138.A O no hydrogen 3.064 N/A ARG 143.A N SER 139.A O no hydrogen 2.946 N/A ALA 144.A N SER 140.A O no hydrogen 2.972 N/A ILE 145.A N HIS 141.A O no hydrogen 2.941 N/A ARG 146.A N ILE 142.A O no hydrogen 2.835 N/A LYS 147.A N ARG 143.A O no hydrogen 3.058 N/A VAL 148.A N ALA 144.A O no hydrogen 3.154 N/A ILE 149.A N ILE 145.A O no hydrogen 2.896 N/A SER 150.A N ARG 146.A O no hydrogen 2.795 N/A SER 150.A OG ARG 146.A O no hydrogen 2.656 N/A GLU 151.A N LYS 147.A O no hydrogen 3.072 N/A ILE 152.A N VAL 148.A O no hydrogen 3.184 N/A LEU 153.A N ILE 149.A O no hydrogen 2.901 N/A THR 154.A N SER 150.A O no hydrogen 3.148 N/A THR 154.A OG1 SER 150.A O no hydrogen 2.674 N/A ARG 155.A N GLU 151.A O no hydrogen 2.839 N/A GLU 156.A N ILE 152.A O no hydrogen 2.905 N/A THR 161.A OG1 ASP 112.A OD2 no hydrogen 2.739 N/A THR 161.A OG1 THR 161.A O no hydrogen 2.607 N/A ALA 163.A N THR 161.A O no hydrogen 2.645 N/A THR 166.A N LEU 162.A O no hydrogen 2.884 N/A THR 166.A OG1 LEU 162.A O no hydrogen 2.605 N/A SER 167.A N ALA 163.A O no hydrogen 3.076 N/A SER 167.A OG GLN 164.A O no hydrogen 2.758 N/A LYS 168.A N LEU 165.A O no hydrogen 3.126 N/A LYS 168.A NZ SER 160.A OG no hydrogen 2.792 N/A LEU 169.A N LEU 165.A O no hydrogen 2.685 N/A ILE 170.A N THR 166.A O no hydrogen 3.216 N/A GLU 172.A N LEU 169.A O no hydrogen 3.370 N/A GLU 177.A N ILE 174.A O no hydrogen 3.397 N/A ILE 178.A N ILE 174.A O no hydrogen 3.092 N/A GLU 179.A N ASN 175.A O no hydrogen 3.221 N/A ALA 181.A N GLU 177.A O no hydrogen 3.259 N/A THR 182.A N GLU 179.A O no hydrogen 3.405 N/A THR 182.A OG1 ILE 178.A O no hydrogen 2.782 N/A THR 182.A OG1 GLU 179.A O no hydrogen 2.914 N/A LYS 183.A N GLU 179.A O no hydrogen 2.973 N/A ILE 185.A N THR 182.A O no hydrogen 2.745 N/A PHE 186.A N THR 182.A O no hydrogen 2.894 N/A HIS 192.A N ILE 121.A O no hydrogen 3.190 N/A LYS 195.A N VAL 193.A O no hydrogen 2.699 N/A VAL 196.A N MET 84.A O no hydrogen 2.821 N/A LYS 197.A N ARG 117.A O no hydrogen 2.970 N/A LEU 199.A N VAL 115.A O no hydrogen 2.987 N/A LEU 209.A N ASP 205.A O no hydrogen 3.243 N/A MET 210.A N VAL 206.A O no hydrogen 2.788 N/A ALA 211.A N GLY 207.A O no hydrogen 2.932 N/A