Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xtv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N ILE 185.A O no hydrogen 3.078 N/A TYR 3.A N LEU 187.A O no hydrogen 2.814 N/A ILE 5.A N THR 189.A O no hydrogen 2.883 N/A LYS 7.A N THR 10.A OG1 no hydrogen 3.138 N/A LYS 7.A NZ GLU 41.A OE1 no hydrogen 3.335 N/A LYS 7.A NZ GLU 41.A OE2 no hydrogen 2.904 N/A THR 10.A OG1 ILE 5.A O no hydrogen 2.821 N/A THR 10.A OG1 LYS 7.A O no hydrogen 2.863 N/A LEU 11.A N LYS 7.A O no hydrogen 2.950 N/A HIS 12.A N PRO 8.A O no hydrogen 2.872 N/A ILE 13.A N ILE 9.A O no hydrogen 3.216 N/A LEU 14.A N THR 10.A O no hydrogen 2.990 N/A THR 15.A N LEU 11.A O no hydrogen 3.238 N/A THR 15.A OG1 LEU 11.A O no hydrogen 2.725 N/A GLN 16.A N ILE 13.A O no hydrogen 2.797 N/A GLN 16.A NE2 HIS 12.A O no hydrogen 3.175 N/A LEU 17.A N ILE 13.A O no hydrogen 3.076 N/A ARG 18.A N LEU 14.A O no hydrogen 2.902 N/A ARG 18.A NH1 ASP 193.A OD2 no hydrogen 3.085 N/A ARG 18.A NH1 GLY 205.A O no hydrogen 3.078 N/A ARG 18.A NH2 ASP 193.A OD1 no hydrogen 3.272 N/A ASP 19.A N THR 15.A O no hydrogen 3.211 N/A TYR 21.A N ASP 19.A OD1 no hydrogen 2.390 N/A THR 22.A N ASP 19.A O no hydrogen 3.310 N/A THR 22.A OG1 GLN 16.A O no hydrogen 2.685 N/A THR 22.A OG1 ASP 19.A O no hydrogen 3.440 N/A GLN 24.A NE2 GLY 215.A OXT no hydrogen 3.117 N/A ASN 26.A N ASP 23.A OD1 no hydrogen 2.920 N/A PHE 27.A N ASP 23.A O no hydrogen 2.877 N/A ARG 28.A N GLN 24.A O no hydrogen 2.846 N/A ARG 28.A NE ALA 213.A O no hydrogen 3.062 N/A ARG 28.A NH2 GLN 24.A OE1 no hydrogen 2.707 N/A LYS 29.A N ILE 25.A O no hydrogen 3.064 N/A ASN 30.A N ASN 26.A O no hydrogen 3.018 N/A LEU 31.A N PHE 27.A O no hydrogen 3.230 N/A VAL 32.A N ARG 28.A O no hydrogen 3.162 N/A ARG 33.A N LYS 29.A O no hydrogen 3.100 N/A ARG 33.A NH2 ASN 30.A OD1 no hydrogen 3.515 N/A LEU 34.A N ASN 30.A O no hydrogen 2.652 N/A GLY 35.A N LEU 31.A O no hydrogen 2.951 N/A ARG 36.A N VAL 32.A O no hydrogen 3.088 N/A ILE 37.A N ARG 33.A O no hydrogen 2.913 N/A LEU 38.A N LEU 34.A O no hydrogen 2.660 N/A GLY 39.A N GLY 35.A O no hydrogen 3.003 N/A TYR 40.A N ARG 36.A O no hydrogen 3.257 N/A GLU 41.A N ILE 37.A O no hydrogen 3.137 N/A ILE 42.A N LEU 38.A O no hydrogen 3.042 N/A SER 43.A N GLY 39.A O no hydrogen 2.960 N/A ASN 44.A N TYR 40.A O no hydrogen 3.199 N/A THR 45.A N ILE 42.A O no hydrogen 2.976 N/A THR 45.A OG1 ILE 42.A O no hydrogen 2.958 N/A THR 45.A OG1 TYR 164.A OH no hydrogen 2.715 N/A LEU 46.A N SER 43.A O no hydrogen 3.255 N/A ASP 47.A N ASP 68.A OD2 no hydrogen 3.157 N/A GLU 49.A N ASP 65.A O no hydrogen 3.150 N/A VAL 51.A N GLY 63.A O no hydrogen 2.642 N/A VAL 53.A N THR 61.A O no hydrogen 3.047 N/A THR 55.A N VAL 59.A O no hydrogen 2.939 N/A THR 55.A OG1 VAL 59.A O no hydrogen 3.211 N/A VAL 59.A N LEU 57.A O no hydrogen 2.426 N/A LYS 60.A NZ GLU 52.A OE1 no hydrogen 3.281 N/A THR 61.A N VAL 53.A O no hydrogen 2.854 N/A GLY 63.A N VAL 51.A O no hydrogen 2.804 N/A ASP 65.A N GLU 49.A O no hydrogen 2.984 N/A THR 67.A N ASP 65.A O no hydrogen 2.859 N/A LEU 69.A N ILE 66.A O no hydrogen 2.994 N/A ASN 70.A N THR 67.A O no hydrogen 3.213 N/A ASN 71.A N ASP 68.A O no hydrogen 2.745 N/A VAL 73.A N ASN 134.A O no hydrogen 3.057 N/A ILE 74.A N ARG 96.A O no hydrogen 3.014 N/A ILE 75.A N ILE 136.A O no hydrogen 2.778 N/A ASN 76.A N GLY 98.A O no hydrogen 2.743 N/A ALA 81.A N LEU 78.A O no hydrogen 3.057 N/A VAL 82.A N ARG 79.A O no hydrogen 3.112 N/A VAL 85.A N ALA 81.A O no hydrogen 2.740 N/A GLU 86.A N VAL 82.A O no hydrogen 2.854 N/A GLY 87.A N PRO 83.A O no hydrogen 3.149 N/A LEU 88.A N LEU 84.A O no hydrogen 2.957 N/A LEU 89.A N VAL 85.A O no hydrogen 2.910 N/A LYS 90.A N GLY 87.A O no hydrogen 3.114 N/A ALA 91.A N LEU 88.A O no hydrogen 2.814 N/A PHE 92.A N LEU 88.A O no hydrogen 3.056 N/A LYS 94.A NZ ASN 70.A OD1 no hydrogen 2.491 N/A ALA 95.A N PHE 92.A O no hydrogen 2.896 N/A ARG 96.A N ILE 72.A O no hydrogen 3.076 N/A ARG 96.A NH1 ASP 133.A OD1 no hydrogen 2.875 N/A ARG 96.A NH2 ASP 127.A O no hydrogen 3.195 N/A ARG 96.A NH2 ASP 133.A OD1 no hydrogen 3.012 N/A ARG 96.A NH2 ASP 133.A OD2 no hydrogen 2.686 N/A GLY 98.A N ILE 74.A O no hydrogen 3.018 N/A VAL 99.A N LYS 124.A O no hydrogen 2.671 N/A ILE 100.A N ASN 76.A O no hydrogen 3.119 N/A GLY 101.A N TYR 122.A O no hydrogen 2.777 N/A SER 103.A N TYR 119.A O no hydrogen 3.122 N/A ARG 104.A NE GLU 106.A OE1 no hydrogen 3.188 N/A ARG 104.A NH1 GLY 200.A O no hydrogen 2.772 N/A ARG 104.A NH2 GLY 200.A O no hydrogen 2.803 N/A VAL 105.A N ASP 117.A O no hydrogen 2.692 N/A MET 116.A N SER 146.A OG no hydrogen 3.002 N/A TYR 119.A N SER 103.A O no hydrogen 3.024 N/A TYR 121.A N GLY 101.A O no hydrogen 2.871 N/A LYS 124.A N VAL 99.A O no hydrogen 2.899 N/A LYS 124.A NZ TYR 122.A OH no hydrogen 2.746 N/A ARG 129.A N ASP 133.A OD2 no hydrogen 2.634 N/A ARG 129.A NE ASN 71.A OD1 no hydrogen 3.408 N/A ARG 129.A NH2 ASN 71.A OD1 no hydrogen 2.649 N/A LYS 131.A N ASN 159.A O no hydrogen 3.005 N/A LYS 131.A NZ ASN 159.A OD1 no hydrogen 2.832 N/A VAL 132.A N ARG 129.A O no hydrogen 3.196 N/A ASP 133.A N ARG 129.A O no hydrogen 3.152 N/A ASN 134.A N ASN 71.A O no hydrogen 2.763 N/A ASN 134.A ND2 ASN 71.A O no hydrogen 2.994 N/A VAL 135.A N ARG 162.A O no hydrogen 3.017 N/A ILE 136.A N VAL 73.A O no hydrogen 2.813 N/A ILE 137.A N TYR 164.A O no hydrogen 2.899 N/A ALA 138.A N ILE 75.A O no hydrogen 3.392 N/A ASP 139.A N VAL 166.A O no hydrogen 2.916 N/A ILE 142.A N ILE 169.A O no hydrogen 3.176 N/A THR 144.A OG1 SER 146.A OG no hydrogen 2.432 N/A SER 146.A N THR 144.A OG1 no hydrogen 3.072 N/A SER 146.A OG THR 144.A OG1 no hydrogen 2.432 N/A LEU 149.A N ALA 145.A O no hydrogen 3.026 N/A LYS 150.A N SER 146.A O no hydrogen 3.205 N/A LYS 150.A NZ VAL 118.A O no hydrogen 3.182 N/A VAL 151.A N THR 147.A O no hydrogen 3.353 N/A LEU 152.A N MET 148.A O no hydrogen 2.927 N/A GLU 153.A N LEU 149.A O no hydrogen 3.002 N/A GLU 154.A N VAL 151.A O no hydrogen 3.187 N/A VAL 155.A N VAL 151.A O no hydrogen 3.193 N/A VAL 156.A N LEU 152.A O no hydrogen 2.814 N/A LYS 157.A N GLU 154.A O no hydrogen 2.958 N/A ASN 159.A N VAL 156.A O no hydrogen 3.215 N/A LYS 161.A N ASP 133.A O no hydrogen 2.829 N/A LYS 161.A NZ ASP 47.A OD2 no hydrogen 2.957 N/A LYS 161.A NZ ASP 68.A OD1 no hydrogen 2.921 N/A LYS 161.A NZ ASP 68.A OD2 no hydrogen 3.163 N/A ARG 162.A N ASP 133.A O no hydrogen 3.483 N/A ARG 162.A NE TYR 186.A OH no hydrogen 3.499 N/A ARG 162.A NH1 ASP 68.A OD2 no hydrogen 3.286 N/A ARG 162.A NH1 ASN 134.A OD1 no hydrogen 3.113 N/A ARG 162.A NH2 ASP 47.A OD2 no hydrogen 3.167 N/A TYR 164.A N VAL 135.A O no hydrogen 2.663 N/A TYR 164.A OH THR 45.A OG1 no hydrogen 2.715 N/A ILE 165.A N TYR 186.A O no hydrogen 2.942 N/A VAL 166.A N ILE 137.A O no hydrogen 2.918 N/A SER 167.A N PHE 188.A O no hydrogen 3.211 N/A SER 167.A OG SER 170.A OG no hydrogen 2.905 N/A SER 167.A OG THR 189.A OG1 no hydrogen 3.117 N/A ILE 168.A N PRO 140.A O no hydrogen 2.884 N/A ILE 169.A N PRO 140.A O no hydrogen 3.314 N/A SER 170.A N ALA 191.A O no hydrogen 3.116 N/A SER 170.A OG SER 167.A OG no hydrogen 2.905 N/A SER 171.A N ILE 142.A O no hydrogen 2.933 N/A SER 171.A OG ALA 143.A O no hydrogen 2.422 N/A GLU 172.A N ASP 193.A O no hydrogen 2.862 N/A TYR 173.A OH LYS 114.A O no hydrogen 2.469 N/A GLY 174.A N SER 171.A OG no hydrogen 2.950 N/A VAL 175.A N SER 171.A O no hydrogen 3.119 N/A ASN 176.A N GLU 172.A O no hydrogen 3.244 N/A LYS 177.A N TYR 173.A O no hydrogen 3.032 N/A ILE 178.A N GLY 174.A O no hydrogen 3.004 N/A LEU 179.A N VAL 175.A O no hydrogen 2.902 N/A SER 180.A N ASN 176.A O no hydrogen 2.987 N/A SER 180.A OG ASN 176.A O no hydrogen 2.547 N/A LYS 181.A N ILE 178.A O no hydrogen 3.194 N/A TYR 182.A N ILE 178.A O no hydrogen 2.901 N/A ILE 185.A N TYR 182.A O no hydrogen 3.189 N/A TYR 186.A N ILE 163.A O no hydrogen 2.966 N/A LEU 187.A N PRO 1.A O no hydrogen 2.774 N/A PHE 188.A N ILE 165.A O no hydrogen 2.746 N/A THR 189.A N TYR 3.A O no hydrogen 3.029 N/A THR 189.A OG1 SER 167.A OG no hydrogen 3.117 N/A THR 189.A OG1 ILE 168.A O no hydrogen 3.140 N/A THR 189.A OG1 ALA 191.A O no hydrogen 3.053 N/A VAL 190.A N ILE 168.A O no hydrogen 3.091 N/A ALA 191.A N ILE 168.A O no hydrogen 3.234 N/A ASP 193.A N SER 170.A O no hydrogen 2.651 N/A ASN 197.A N TYR 201.A O no hydrogen 2.862 N/A LYS 199.A N ASN 197.A OD1 no hydrogen 2.761 N/A LYS 199.A NZ ASP 108.A OD2 no hydrogen 2.635 N/A GLY 200.A N ASN 197.A O no hydrogen 2.915 N/A TYR 201.A N ASN 197.A OD1 no hydrogen 3.089 N/A TYR 201.A OH GLU 106.A OE2 no hydrogen 2.373 N/A LEU 203.A N GLU 195.A O no hydrogen 3.023 N/A GLY 205.A N ASP 193.A OD2 no hydrogen 3.116 N/A GLY 210.A N ASP 208.A OD2 no hydrogen 3.215 N/A ASP 211.A N ASP 208.A OD1 no hydrogen 3.090 N/A ARG 212.A N ASP 208.A O no hydrogen 2.822 N/A ARG 212.A NH1 LEU 17.A O no hydrogen 2.735 N/A ARG 212.A NH1 LEU 206.A O no hydrogen 2.682 N/A ARG 212.A NH2 LEU 17.A O no hydrogen 3.211 N/A ARG 212.A NH2 ASP 19.A O no hydrogen 2.551 N/A ARG 212.A NH2 THR 22.A O no hydrogen 3.307 N/A ALA 213.A N ALA 209.A O no hydrogen 2.810 N/A PHE 214.A N GLY 210.A O no hydrogen 2.971 N/A