Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu4_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ILE 15.A O no hydrogen 3.511 N/A LEU 2.A N ILE 15.A O no hydrogen 3.055 N/A LEU 4.A N GLY 13.A O no hydrogen 3.386 N/A LEU 5.A N VAL 123.A O no hydrogen 3.080 N/A LYS 6.A N THR 10.A O no hydrogen 3.128 N/A LYS 6.A NZ THR 10.A OG1 no hydrogen 2.941 N/A GLN 7.A NE2 THR 128.A O no hydrogen 2.959 N/A GLY 9.A N LYS 6.A O no hydrogen 3.234 N/A THR 10.A N ASP 8.A OD1 no hydrogen 2.939 N/A THR 10.A OG1 ASP 8.A OD1 no hydrogen 2.744 N/A THR 10.A OG1 ASP 8.A OD2 no hydrogen 2.674 N/A ALA 12.A N LEU 4.A O no hydrogen 2.717 N/A GLY 13.A N ASN 11.A OD1 no hydrogen 2.397 N/A ILE 15.A N LEU 2.A O no hydrogen 2.999 N/A ASN 18.A N GLU 201.A OE2 no hydrogen 3.015 N/A THR 20.A N ASN 18.A OD1 no hydrogen 3.325 N/A VAL 21.A N ASN 18.A O no hydrogen 3.280 N/A PHE 22.A N ASN 18.A O no hydrogen 3.077 N/A ASN 27.A N SER 110.A OG no hydrogen 3.263 N/A LYS 29.A NZ ASN 27.A OD1 no hydrogen 3.025 N/A VAL 31.A N ASN 27.A O no hydrogen 3.281 N/A VAL 32.A N GLU 28.A O no hydrogen 2.939 N/A ASP 33.A N LYS 29.A O no hydrogen 2.972 N/A VAL 34.A N VAL 30.A O no hydrogen 2.941 N/A ILE 35.A N VAL 31.A O no hydrogen 2.905 N/A LEU 36.A N VAL 32.A O no hydrogen 2.969 N/A SER 37.A N ASP 33.A O no hydrogen 2.912 N/A SER 37.A OG TYR 97.A O no hydrogen 2.985 N/A GLN 38.A N VAL 34.A O no hydrogen 2.889 N/A ARG 39.A N ILE 35.A O no hydrogen 2.922 N/A ALA 40.A N LEU 36.A O no hydrogen 2.926 N/A SER 41.A OG GLN 38.A O no hydrogen 3.479 N/A THR 46.A OG1 GLN 44.A OE1 no hydrogen 3.022 N/A HIS 47.A NE2 TYR 95.A OH no hydrogen 3.177 N/A LYS 48.A NZ VAL 49.A O no hydrogen 3.201 N/A LYS 48.A NZ GLU 54.A OE1 no hydrogen 3.161 N/A GLU 54.A N ASN 51.A O no hydrogen 3.431 N/A LYS 61.A NZ GLN 65.A OE1 no hydrogen 2.816 N/A TRP 63.A NE1 ALA 71.A O no hydrogen 3.115 N/A ARG 64.A NE LYS 66.A O no hydrogen 3.129 N/A ARG 77.A NE ARG 56.A O no hydrogen 2.799 N/A ARG 77.A NH2 ARG 56.A O no hydrogen 2.860 N/A GLN 80.A N GLN 80.A OE1 no hydrogen 2.797 N/A TRP 81.A N SER 78.A O no hydrogen 3.076 N/A TRP 81.A NE1 GLN 73.A OE1 no hydrogen 2.573 N/A GLY 84.A N TRP 81.A O no hydrogen 3.370 N/A GLY 85.A N ARG 77.A O no hydrogen 3.387 N/A VAL 86.A N LYS 50.A O no hydrogen 3.045 N/A ARG 93.A N GLY 45.A O no hydrogen 3.340 N/A ARG 93.A NH2 TYR 95.A OH no hydrogen 2.976 N/A TYR 95.A OH HIS 47.A NE2 no hydrogen 3.177 N/A ARG 104.A N PRO 100.A O no hydrogen 3.143 N/A ARG 104.A NE LEU 99.A O no hydrogen 2.665 N/A ARG 104.A NH2 LEU 99.A O no hydrogen 3.476 N/A ARG 105.A N LYS 101.A O no hydrogen 2.960 N/A LEU 106.A N LYS 102.A O no hydrogen 2.942 N/A ALA 107.A N VAL 103.A O no hydrogen 2.930 N/A LYS 109.A N ARG 105.A O no hydrogen 2.985 N/A SER 110.A N LEU 106.A O no hydrogen 2.887 N/A SER 110.A OG LEU 106.A O no hydrogen 2.838 N/A ILE 111.A N ALA 107.A O no hydrogen 2.952 N/A LEU 112.A N ILE 108.A O no hydrogen 2.949 N/A SER 113.A N LYS 109.A O no hydrogen 2.982 N/A SER 113.A OG PHE 22.A O no hydrogen 3.220 N/A SER 113.A OG ILE 24.A O no hydrogen 2.948 N/A SER 114.A N SER 110.A O no hydrogen 2.949 N/A SER 114.A OG SER 110.A O no hydrogen 3.288 N/A LYS 115.A NZ HIS 187.A O no hydrogen 3.512 N/A LYS 115.A NZ ASP 188.A O no hydrogen 3.324 N/A ASN 117.A N SER 113.A O no hydrogen 3.002 N/A GLU 118.A N SER 114.A O no hydrogen 3.098 N/A GLU 119.A N VAL 116.A O no hydrogen 3.365 N/A LYS 120.A N LYS 115.A O no hydrogen 3.081 N/A LYS 120.A NZ ASP 188.A OD1 no hydrogen 3.507 N/A VAL 122.A N LEU 190.A O no hydrogen 2.920 N/A LEU 124.A N ILE 192.A O no hydrogen 3.424 N/A GLU 125.A N LEU 5.A O no hydrogen 3.210 N/A PHE 137.A N LYS 133.A O no hydrogen 3.310 N/A ALA 138.A N THR 134.A O no hydrogen 2.923 N/A ALA 139.A N LYS 135.A O no hydrogen 2.932 N/A PHE 140.A N GLU 136.A O no hydrogen 2.882 N/A LEU 141.A N PHE 137.A O no hydrogen 2.910 N/A LYS 142.A N ALA 138.A O no hydrogen 2.906 N/A ASN 143.A N ALA 139.A O no hydrogen 2.894 N/A ILE 144.A N PHE 140.A O no hydrogen 3.064 N/A ALA 150.A N GLY 170.A O no hydrogen 3.107 N/A ILE 152.A N THR 172.A O no hydrogen 2.904 N/A VAL 153.A N ILE 191.A O no hydrogen 2.839 N/A VAL 154.A N ILE 174.A O no hydrogen 3.314 N/A GLU 157.A N ALA 155.A O no hydrogen 2.665 N/A VAL 161.A N SER 158.A O no hydrogen 3.430 N/A SER 164.A N ASN 160.A O no hydrogen 3.156 N/A SER 164.A OG ASN 160.A O no hydrogen 2.734 N/A SER 164.A OG VAL 161.A O no hydrogen 3.495 N/A ALA 165.A N GLU 162.A O no hydrogen 3.376 N/A THR 172.A N ALA 150.A O no hydrogen 3.385 N/A THR 172.A OG1 HIS 187.A NE2 no hydrogen 3.222 N/A ILE 174.A N ILE 152.A O no hydrogen 3.150 N/A GLU 177.A N PRO 175.A O no hydrogen 2.793 N/A SER 180.A OG SER 178.A O no hydrogen 3.144 N/A VAL 184.A N SER 180.A O no hydrogen 3.132 N/A ALA 185.A N VAL 181.A O no hydrogen 2.925 N/A LYS 186.A N LEU 182.A O no hydrogen 3.209 N/A HIS 187.A ND1 GLU 183.A O no hydrogen 3.108 N/A ASP 188.A N LYS 149.A O no hydrogen 3.209 N/A LYS 189.A N LYS 149.A O no hydrogen 3.255 N/A LYS 189.A NZ SER 145.A O no hydrogen 3.466 N/A LEU 190.A N LYS 120.A O no hydrogen 3.089 N/A ILE 191.A N LEU 151.A O no hydrogen 3.006 N/A ILE 192.A N VAL 122.A O no hydrogen 2.967 N/A THR 193.A N VAL 153.A O no hydrogen 3.382 N/A VAL 197.A N THR 193.A O no hydrogen 3.049 N/A GLU 198.A N LYS 194.A O no hydrogen 2.940 N/A LYS 199.A N ALA 195.A O no hydrogen 2.941 N/A VAL 200.A N ALA 196.A O no hydrogen 2.913 N/A GLU 201.A N VAL 197.A O no hydrogen 2.907 N/A GLU 202.A N GLU 198.A O no hydrogen 2.930 N/A VAL 203.A N LYS 199.A O no hydrogen 2.940 N/A LEU 204.A N VAL 200.A O no hydrogen 3.194 N/A