Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vgw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 THR 91.A O no hydrogen 2.983 N/A ARG 2.A NH2 ASN 118.A OD1 no hydrogen 3.240 N/A LYS 3.A N ASP 92.A OD1 no hydrogen 2.440 N/A LYS 3.A NZ LEU 87.A O no hydrogen 3.547 N/A LYS 3.A NZ ASP 92.A OD2 no hydrogen 3.340 N/A ASN 4.A N ASP 38.A OD2 no hydrogen 2.919 N/A ILE 5.A N ASN 93.A O no hydrogen 2.900 N/A ALA 6.A N LEU 39.A O no hydrogen 2.925 N/A LEU 7.A N LEU 95.A O no hydrogen 2.837 N/A ILE 8.A N VAL 41.A O no hydrogen 2.861 N/A ALA 10.A N VAL 43.A O no hydrogen 2.878 N/A GLN 14.A NE2 ALA 10.A O no hydrogen 3.172 N/A GLN 14.A NE2 TYR 15.A OH no hydrogen 3.471 N/A TYR 15.A OH ASP 48.A OD1 no hydrogen 2.420 N/A TYR 15.A OH ASP 48.A OD2 no hydrogen 3.264 N/A ILE 18.A N LYS 21.A O no hydrogen 3.116 N/A LYS 21.A N ILE 18.A O no hydrogen 3.317 N/A THR 22.A OG1 GLU 25.A OE2 no hydrogen 3.311 N/A VAL 23.A N VAL 16.A O no hydrogen 3.254 N/A LEU 24.A N GLN 14.A O no hydrogen 2.901 N/A GLU 25.A N THR 22.A OG1 no hydrogen 3.043 N/A HIS 26.A N THR 22.A O no hydrogen 2.996 N/A VAL 27.A N VAL 23.A O no hydrogen 2.854 N/A LEU 28.A N LEU 24.A O no hydrogen 2.806 N/A GLY 29.A N GLU 25.A O no hydrogen 3.140 N/A ILE 30.A N VAL 27.A O no hydrogen 3.134 N/A GLU 32.A N LEU 28.A O no hydrogen 2.956 N/A ARG 33.A N GLY 29.A O no hydrogen 3.125 N/A HIS 34.A N PHE 31.A O no hydrogen 2.968 N/A VAL 37.A N HIS 34.A O no hydrogen 3.124 N/A ASP 38.A N ASN 4.A O no hydrogen 3.002 N/A VAL 41.A N ALA 6.A O no hydrogen 2.907 N/A VAL 42.A N ARG 62.A O no hydrogen 2.964 N/A VAL 43.A N ILE 8.A O no hydrogen 2.950 N/A VAL 44.A N TRP 64.A O no hydrogen 2.739 N/A SER 45.A OG GLU 47.A OE2 no hydrogen 2.939 N/A GLU 47.A N SER 45.A OG no hydrogen 3.264 N/A ASP 48.A N SER 45.A O no hydrogen 2.796 N/A ASP 52.A N THR 49.A O no hydrogen 3.357 N/A LYS 53.A N PHE 50.A O no hydrogen 3.242 N/A VAL 54.A N PHE 50.A O no hydrogen 3.258 N/A GLN 55.A N ALA 51.A O no hydrogen 2.979 N/A GLN 55.A NE2 GLN 55.A O no hydrogen 3.282 N/A GLN 55.A NE2 PHE 58.A O no hydrogen 2.958 N/A GLN 55.A NE2 VAL 61.A O no hydrogen 2.802 N/A THR 56.A N ASP 52.A O no hydrogen 3.124 N/A THR 56.A OG1 ASP 52.A O no hydrogen 3.475 N/A ALA 57.A N LYS 53.A O no hydrogen 3.094 N/A PHE 58.A N VAL 54.A O no hydrogen 3.194 N/A PHE 58.A N GLN 55.A O no hydrogen 2.977 N/A VAL 61.A N PHE 58.A O no hydrogen 3.280 N/A ARG 62.A N THR 40.A O no hydrogen 3.065 N/A TRP 64.A N VAL 42.A O no hydrogen 2.839 N/A LYS 65.A NZ ASP 52.A OD1 no hydrogen 3.080 N/A GLY 67.A N VAL 44.A O no hydrogen 3.132 N/A GLN 69.A N GLU 73.A OE1 no hydrogen 3.080 N/A ARG 71.A NH1 ASP 98.A OD2 no hydrogen 3.055 N/A ARG 71.A NH2 GLU 175.A OE1 no hydrogen 2.971 N/A ALA 72.A N THR 70.A OG1 no hydrogen 2.740 N/A THR 74.A N THR 70.A O no hydrogen 2.869 N/A VAL 75.A N ARG 71.A O no hydrogen 3.017 N/A ARG 76.A N ALA 72.A O no hydrogen 3.153 N/A ASN 77.A N GLU 73.A O no hydrogen 2.923 N/A ASN 77.A ND2 ASN 66.A O no hydrogen 2.932 N/A GLY 78.A N THR 74.A O no hydrogen 3.220 N/A VAL 79.A N VAL 75.A O no hydrogen 3.050 N/A ALA 80.A N ARG 76.A O no hydrogen 3.020 N/A LYS 81.A N ASN 77.A O no hydrogen 2.984 N/A LEU 82.A N GLY 78.A O no hydrogen 3.124 N/A LEU 83.A N VAL 79.A O no hydrogen 3.358 N/A GLU 84.A N ALA 80.A O no hydrogen 2.876 N/A THR 85.A N LYS 81.A O no hydrogen 2.815 N/A GLY 86.A N LEU 83.A O no hydrogen 3.163 N/A ALA 88.A N LEU 82.A O no hydrogen 3.223 N/A ALA 89.A N ASP 92.A OD2 no hydrogen 2.772 N/A ASP 92.A N ALA 89.A O no hydrogen 2.730 N/A ASN 93.A N LYS 3.A O no hydrogen 3.066 N/A ASN 93.A ND2 ASN 4.A OD1 no hydrogen 2.890 N/A ASN 93.A ND2 GLY 117.A O no hydrogen 2.892 N/A ILE 94.A N PHE 159.A O no hydrogen 3.039 N/A LEU 95.A N ILE 5.A O no hydrogen 2.840 N/A VAL 96.A N GLN 157.A O no hydrogen 3.009 N/A HIS 97.A N LEU 7.A O no hydrogen 3.017 N/A HIS 97.A NE2 ARG 101.A O no hydrogen 3.038 N/A ASP 98.A N THR 155.A OG1 no hydrogen 3.015 N/A ARG 101.A N ASP 98.A O no hydrogen 3.128 N/A ARG 101.A NE ASP 98.A OD1 no hydrogen 2.911 N/A ARG 101.A NH1 ASN 195.A O no hydrogen 3.117 N/A ALA 108.A N PRO 105.A O no hydrogen 2.693 N/A LEU 109.A N PRO 105.A O no hydrogen 3.164 N/A ALA 110.A N SER 106.A O no hydrogen 2.986 N/A ARG 111.A N GLU 107.A O no hydrogen 3.192 N/A ARG 111.A NE GLN 190.A O no hydrogen 3.050 N/A ARG 111.A NH1 GLN 190.A O no hydrogen 3.116 N/A ARG 111.A NH1 GLY 191.A O no hydrogen 3.444 N/A LEU 112.A N ALA 108.A O no hydrogen 2.916 N/A ILE 113.A N LEU 109.A O no hydrogen 3.127 N/A GLU 114.A N ALA 110.A O no hydrogen 2.750 N/A GLN 115.A N ARG 111.A O no hydrogen 2.786 N/A ALA 116.A N LEU 112.A O no hydrogen 2.947 N/A GLY 117.A N ILE 113.A O no hydrogen 2.915 N/A ALA 119.A N ALA 116.A O no hydrogen 3.282 N/A GLU 121.A N GLU 121.A OE1 no hydrogen 2.614 N/A GLY 122.A N ALA 119.A O no hydrogen 3.243 N/A GLY 123.A N LEU 158.A O no hydrogen 3.058 N/A ILE 124.A N LEU 187.A O no hydrogen 3.168 N/A LEU 125.A N PRO 156.A O no hydrogen 3.301 N/A ALA 126.A N ILE 189.A O no hydrogen 2.717 N/A VAL 127.A N GLN 152.A O no hydrogen 3.025 N/A VAL 129.A N LEU 150.A O no hydrogen 3.008 N/A LYS 134.A NZ THR 144.A OG1 no hydrogen 2.672 N/A ARG 135.A N ALA 143.A O no hydrogen 2.711 N/A GLU 137.A N GLN 140.A O no hydrogen 2.828 N/A SER 142.A N ARG 135.A O no hydrogen 2.921 N/A SER 142.A OG ARG 135.A O no hydrogen 3.030 N/A VAL 145.A N LEU 133.A O no hydrogen 2.837 N/A ARG 147.A NH1 VAL 129.A O no hydrogen 3.551 N/A SER 148.A N ASP 146.A OD1 no hydrogen 3.035 N/A LEU 150.A N ARG 147.A O no hydrogen 3.196 N/A GLN 152.A N VAL 127.A O no hydrogen 2.892 N/A GLN 154.A N LEU 125.A O no hydrogen 2.934 N/A GLN 154.A NE2 ASP 192.A O no hydrogen 2.968 N/A THR 155.A OG1 HIS 97.A ND1 no hydrogen 2.981 N/A GLN 157.A N VAL 96.A O no hydrogen 3.031 N/A GLN 157.A NE2 GLN 154.A O no hydrogen 3.248 N/A GLN 157.A NE2 ASP 174.A OD1 no hydrogen 3.041 N/A LEU 158.A N GLY 123.A O no hydrogen 2.785 N/A PHE 159.A N ILE 94.A O no hydrogen 2.953 N/A ALA 161.A N ASP 92.A O no hydrogen 2.856 N/A GLY 162.A N GLU 90.A O no hydrogen 2.861 N/A LEU 164.A N GLN 160.A O no hydrogen 2.940 N/A HIS 165.A N ALA 161.A O no hydrogen 3.006 N/A ARG 166.A N GLY 162.A O no hydrogen 3.251 N/A ALA 167.A N LEU 163.A O no hydrogen 3.081 N/A LEU 168.A N LEU 164.A O no hydrogen 2.992 N/A ALA 169.A N ARG 166.A O no hydrogen 3.135 N/A THR 173.A N SER 177.A OG no hydrogen 3.020 N/A ALA 176.A N GLN 157.A OE1 no hydrogen 2.874 N/A SER 177.A N ASP 174.A O no hydrogen 3.113 N/A SER 177.A N ASP 174.A OD2 no hydrogen 2.935 N/A SER 177.A OG ASP 174.A O no hydrogen 2.877 N/A VAL 179.A N GLU 175.A O no hydrogen 3.161 N/A GLU 180.A N ALA 176.A O no hydrogen 2.888 N/A LEU 182.A N VAL 179.A O no hydrogen 3.224 N/A GLY 183.A N GLU 180.A O no hydrogen 3.149 N/A LEU 187.A N GLY 122.A O no hydrogen 3.122 N/A ILE 189.A N ILE 124.A O no hydrogen 2.990 N/A GLY 191.A N ALA 126.A O no hydrogen 2.996 N/A ASP 192.A N GLN 154.A OE1 no hydrogen 2.930 N/A ARG 194.A N ASP 192.A OD2 no hydrogen 2.786 N/A ARG 194.A NH2 ASP 192.A OD1 no hydrogen 3.092 N/A ARG 194.A NH2 ASP 192.A OD2 no hydrogen 3.496 N/A ASN 195.A N ASP 192.A O no hydrogen 2.912 N/A ASN 195.A ND2 GLN 154.A OE1 no hydrogen 3.353 N/A ASN 195.A ND2 THR 155.A O no hydrogen 3.091 N/A LEU 198.A N ALA 100.A O no hydrogen 3.095 N/A THR 199.A OG1 ASP 203.A OD1 no hydrogen 3.166 N/A ALA 204.A N GLN 200.A O no hydrogen 2.840 N/A TYR 205.A N PRO 201.A O no hydrogen 2.778 N/A ILE 206.A N GLN 202.A O no hydrogen 3.356 N/A VAL 207.A N ASP 203.A O no hydrogen 2.754 N/A ARG 208.A N ALA 204.A O no hydrogen 2.719 N/A LEU 209.A N TYR 205.A O no hydrogen 3.093 N/A LEU 210.A N ILE 206.A O no hydrogen 2.997 N/A LEU 211.A N VAL 207.A O no hydrogen 2.901 N/A