Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zho_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NH1 THR 34.A OG1 no hydrogen 2.987 N/A ARG 8.A N GLY 4.A O no hydrogen 2.822 N/A ALA 9.A N LYS 5.A O no hydrogen 2.872 N/A LEU 10.A N ARG 6.A O no hydrogen 3.249 N/A LEU 11.A N TYR 7.A O no hydrogen 3.107 N/A GLU 12.A N ALA 9.A O no hydrogen 3.059 N/A LYS 13.A N LEU 10.A O no hydrogen 2.912 N/A LYS 13.A NZ GLU 31.A O no hydrogen 2.863 N/A LYS 13.A NZ GLU 31.A OE1 no hydrogen 2.923 N/A VAL 14.A N LEU 11.A O no hydrogen 3.375 N/A ASP 15.A N TYR 20.A OH no hydrogen 2.781 N/A ASN 17.A N ASP 15.A OD2 no hydrogen 2.832 N/A LYS 18.A N ASP 15.A O no hydrogen 2.973 N/A LYS 18.A NZ GLU 24.A OE2 no hydrogen 2.806 N/A TYR 20.A N ARG 220.A O no hydrogen 2.762 N/A THR 21.A N GLU 24.A OE1 no hydrogen 3.117 N/A THR 21.A OG1 GLU 24.A OE1 no hydrogen 3.191 N/A GLU 24.A N THR 21.A OG1 no hydrogen 2.974 N/A ALA 25.A N THR 21.A O no hydrogen 3.032 N/A ALA 26.A N ILE 22.A O no hydrogen 3.232 N/A HIS 27.A N GLU 24.A O no hydrogen 2.975 N/A HIS 27.A ND1 ASP 23.A O no hydrogen 2.710 N/A LEU 28.A N GLU 24.A O no hydrogen 3.250 N/A LEU 28.A N ALA 25.A O no hydrogen 2.841 N/A VAL 29.A N ALA 25.A O no hydrogen 3.190 N/A LEU 32.A N VAL 29.A O no hydrogen 3.275 N/A ALA 33.A N VAL 29.A O no hydrogen 3.055 N/A ALA 35.A N GLU 39.A OE2 no hydrogen 2.596 N/A PHE 37.A N ALA 35.A O no hydrogen 2.699 N/A THR 40.A N THR 215.A OG1 no hydrogen 2.974 N/A VAL 41.A N GLY 174.A O no hydrogen 2.895 N/A GLU 42.A N THR 213.A O no hydrogen 2.839 N/A VAL 43.A N ALA 171.A O no hydrogen 2.969 N/A HIS 44.A N TYR 211.A O no hydrogen 3.117 N/A HIS 44.A ND1 HIS 170.A ND1 no hydrogen 2.900 N/A HIS 44.A NE2 GLU 42.A OE1 no hydrogen 2.738 N/A ALA 45.A N ILE 169.A O no hydrogen 2.839 N/A LYS 46.A N SER 209.A O no hydrogen 3.069 N/A LYS 46.A NZ THR 166.A O no hydrogen 2.676 N/A LEU 47.A N GLY 167.A O no hydrogen 2.736 N/A GLY 48.A N PHE 206.A O no hydrogen 2.498 N/A ILE 49.A N LEU 47.A O no hydrogen 2.781 N/A ARG 52.A N ASP 50.A OD1 no hydrogen 2.897 N/A ARG 52.A NE ASP 50.A OD1 no hydrogen 3.080 N/A ARG 52.A NH2 ASP 50.A OD2 no hydrogen 3.312 N/A ARG 53.A N ASP 50.A O no hydrogen 2.844 N/A GLN 56.A N ARG 53.A O no hydrogen 2.872 N/A ASN 57.A ND2 PRO 51.A O no hydrogen 3.303 N/A GLY 60.A N PHE 161.A O no hydrogen 2.812 N/A VAL 62.A N ILE 159.A O no hydrogen 3.105 N/A LEU 64.A N GLY 157.A O no hydrogen 3.470 N/A HIS 66.A N ASN 186.A OD1 no hydrogen 3.040 N/A HIS 66.A NE2 ASP 185.A OD2 no hydrogen 2.909 N/A GLY 67.A N LEU 64.A O no hydrogen 3.389 N/A ARG 73.A N ASP 110.A OD2 no hydrogen 2.678 N/A ARG 73.A NE ASP 110.A OD2 no hydrogen 3.219 N/A ARG 73.A NH2 ASP 110.A OD1 no hydrogen 3.381 N/A VAL 74.A N ASP 92.A OD2 no hydrogen 2.776 N/A LEU 75.A N ALA 111.A O no hydrogen 2.700 N/A ALA 76.A N TYR 93.A O no hydrogen 2.884 N/A ILE 77.A N VAL 113.A O no hydrogen 2.969 N/A ALA 78.A N GLY 95.A O no hydrogen 2.820 N/A LYS 82.A NZ GLU 85.A OE2 no hydrogen 2.857 N/A LYS 82.A NZ PHE 145.A O no hydrogen 2.904 N/A GLU 85.A N GLU 81.A O no hydrogen 2.907 N/A ALA 86.A N LYS 82.A O no hydrogen 2.862 N/A ALA 86.A N ILE 83.A O no hydrogen 3.081 N/A GLU 87.A N ILE 83.A O no hydrogen 2.948 N/A GLU 88.A N LYS 84.A O no hydrogen 3.014 N/A ALA 89.A N GLU 85.A O no hydrogen 3.107 N/A GLY 90.A N ALA 86.A O no hydrogen 3.336 N/A ALA 91.A N ALA 86.A O no hydrogen 3.325 N/A ASP 92.A N VAL 74.A O no hydrogen 2.993 N/A GLY 95.A N ALA 76.A O no hydrogen 3.011 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 3.331 N/A ILE 99.A N GLY 96.A O no hydrogen 3.003 N/A ILE 100.A N GLU 97.A O no hydrogen 2.699 N/A GLN 101.A N GLU 98.A O no hydrogen 3.126 N/A GLN 101.A NE2 ASP 105.A OD1 no hydrogen 3.192 N/A GLN 101.A NE2 ASP 105.A OD2 no hydrogen 3.507 N/A LYS 102.A N GLU 98.A O no hydrogen 3.322 N/A ILE 103.A N ILE 99.A O no hydrogen 2.933 N/A LEU 104.A N ILE 100.A O no hydrogen 3.253 N/A GLY 106.A N ILE 103.A O no hydrogen 3.308 N/A ASP 110.A N ARG 73.A O no hydrogen 2.700 N/A ALA 111.A N ARG 73.A O no hydrogen 2.786 N/A VAL 113.A N LEU 75.A O no hydrogen 2.726 N/A ALA 114.A N THR 142.A O no hydrogen 2.992 N/A THR 115.A N ILE 77.A O no hydrogen 3.295 N/A THR 115.A OG1 ASP 117.A OD1 no hydrogen 2.688 N/A ASP 117.A N ASP 117.A OD1 no hydrogen 2.574 N/A VAL 118.A N THR 115.A O no hydrogen 3.101 N/A VAL 121.A N VAL 118.A O no hydrogen 2.933 N/A SER 123.A N GLY 119.A O no hydrogen 3.184 N/A SER 123.A OG GLY 119.A O no hydrogen 2.733 N/A LYS 124.A N ALA 120.A O no hydrogen 3.042 N/A LEU 125.A N VAL 121.A O no hydrogen 3.164 N/A LEU 129.A N LEU 125.A O no hydrogen 3.048 N/A GLY 130.A N GLY 126.A O no hydrogen 3.090 N/A ARG 132.A N LEU 129.A O no hydrogen 3.335 N/A LEU 134.A N LEU 129.A O no hydrogen 3.001 N/A ASN 137.A N THR 142.A OG1 no hydrogen 2.657 N/A LYS 139.A N ASN 137.A OD1 no hydrogen 2.966 N/A ALA 140.A N ASN 137.A O no hydrogen 3.336 N/A GLY 141.A N PRO 138.A O no hydrogen 3.406 N/A THR 142.A N ASN 137.A O no hydrogen 2.916 N/A THR 142.A OG1 ASN 137.A O no hydrogen 3.040 N/A GLY 144.A N ALA 114.A O no hydrogen 3.309 N/A GLY 148.A N GLU 85.A OE1 no hydrogen 3.169 N/A ILE 150.A N ASN 146.A O no hydrogen 2.977 N/A ILE 151.A N ILE 147.A O no hydrogen 2.913 N/A ARG 152.A N GLY 148.A O no hydrogen 2.754 N/A GLU 153.A N GLU 149.A O no hydrogen 2.979 N/A ILE 154.A N ILE 150.A O no hydrogen 3.143 N/A LYS 155.A N ILE 151.A O no hydrogen 3.359 N/A LYS 155.A NZ VAL 72.A O no hydrogen 3.065 N/A LYS 155.A NZ ASP 92.A OD2 no hydrogen 2.884 N/A ALA 156.A N GLU 153.A O no hydrogen 2.918 N/A GLY 157.A N ILE 154.A O no hydrogen 2.775 N/A ARG 158.A NH2 GLY 141.A O no hydrogen 3.033 N/A ILE 159.A N VAL 62.A O no hydrogen 2.925 N/A PHE 161.A N GLY 60.A O no hydrogen 2.986 N/A ASN 163.A N VAL 58.A O no hydrogen 2.796 N/A ASN 163.A ND2 ASP 164.A O no hydrogen 2.981 N/A ASP 164.A N ALA 168.A O no hydrogen 2.596 N/A THR 166.A N ASP 164.A OD1 no hydrogen 2.807 N/A THR 166.A OG1 ASP 164.A OD1 no hydrogen 2.529 N/A THR 166.A OG1 ASP 164.A OD2 no hydrogen 3.520 N/A GLY 167.A N ASP 164.A O no hydrogen 2.751 N/A ALA 168.A N ASP 164.A OD1 no hydrogen 3.011 N/A ILE 169.A N ALA 45.A O no hydrogen 2.792 N/A HIS 170.A ND1 HIS 44.A ND1 no hydrogen 2.900 N/A HIS 170.A NE2 ASP 164.A OD2 no hydrogen 3.056 N/A ALA 171.A N VAL 43.A O no hydrogen 3.140 N/A VAL 173.A N VAL 41.A O no hydrogen 2.908 N/A ALA 176.A N GLU 39.A O no hydrogen 2.788 N/A SER 177.A OG ASP 38.A OD2 no hydrogen 3.035 N/A PHE 178.A N LYS 175.A O no hydrogen 2.978 N/A LEU 183.A N PRO 179.A O no hydrogen 3.224 N/A ALA 184.A N PRO 180.A O no hydrogen 3.222 N/A ASP 185.A N GLU 181.A O no hydrogen 2.844 N/A ASN 186.A N LYS 182.A O no hydrogen 3.009 N/A ASN 186.A ND2 GLY 67.A O no hydrogen 2.856 N/A ASN 186.A ND2 VAL 173.A O no hydrogen 2.698 N/A ILE 187.A N LEU 183.A O no hydrogen 2.696 N/A ARG 188.A N ALA 184.A O no hydrogen 3.039 N/A ARG 188.A NE SER 225.A O no hydrogen 2.970 N/A ARG 188.A NE SER 225.A OXT no hydrogen 3.029 N/A ARG 188.A NH2 ASP 23.A OD2 no hydrogen 2.810 N/A ARG 188.A NH2 SER 225.A O no hydrogen 2.822 N/A ALA 189.A N ASP 185.A O no hydrogen 3.141 N/A PHE 190.A N ASN 186.A O no hydrogen 3.256 N/A ILE 191.A N ILE 187.A O no hydrogen 3.267 N/A ARG 192.A N ARG 188.A O no hydrogen 2.809 N/A ALA 193.A N ALA 189.A O no hydrogen 2.961 N/A LEU 194.A N PHE 190.A O no hydrogen 3.027 N/A GLU 195.A N ILE 191.A O no hydrogen 3.178 N/A ALA 196.A N ARG 192.A O no hydrogen 3.059 N/A HIS 197.A N LEU 194.A O no hydrogen 2.926 N/A HIS 197.A ND1 ALA 193.A O no hydrogen 2.804 N/A LYS 198.A N GLU 195.A O no hydrogen 3.182 N/A ARG 208.A N PHE 206.A O no hydrogen 3.042 N/A TYR 211.A N HIS 44.A O no hydrogen 2.671 N/A VAL 212.A N VAL 219.A O no hydrogen 2.973 N/A THR 213.A N GLU 42.A O no hydrogen 3.043 N/A THR 213.A OG1 THR 214.A O no hydrogen 3.128 N/A THR 213.A OG1 PRO 217.A O no hydrogen 2.429 N/A THR 214.A OG1 GLU 39.A OE1 no hydrogen 2.708 N/A VAL 219.A N VAL 212.A O no hydrogen 2.914 N/A ILE 221.A N VAL 210.A O no hydrogen 3.015 N/A ASN 222.A N TYR 20.A O no hydrogen 3.005 N/A ASN 222.A ND2 SER 225.A OG no hydrogen 3.277 N/A HIS 224.A NE2 GLU 195.A OE2 no hydrogen 3.046 N/A SER 225.A OG ASN 222.A O no hydrogen 2.897 N/A