Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vdw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N THR 4.A OG1 no hydrogen 3.104 N/A THR 4.A N SER 1.A OG no hydrogen 3.294 N/A THR 4.A OG1 SER 1.A O no hydrogen 2.762 N/A TRP 5.A N SER 1.A O no hydrogen 3.270 N/A ARG 6.A N VAL 2.A O no hydrogen 3.053 N/A ARG 6.A NE GLU 120.A OE1 no hydrogen 2.863 N/A ARG 6.A NH2 GLU 120.A OE1 no hydrogen 3.504 N/A ARG 6.A NH2 GLU 120.A OE2 no hydrogen 2.832 N/A LYS 7.A N LYS 3.A O no hydrogen 3.323 N/A LYS 7.A NZ ASP 11.A OD2 no hydrogen 2.767 N/A ILE 8.A N THR 4.A O no hydrogen 3.252 N/A ALA 9.A N TRP 5.A O no hydrogen 3.002 N/A ILE 10.A N ARG 6.A O no hydrogen 3.241 N/A ASP 11.A N LYS 7.A O no hydrogen 3.107 N/A ILE 12.A N ILE 8.A O no hydrogen 2.975 N/A ILE 13.A N ALA 9.A O no hydrogen 2.891 N/A ARG 14.A N ILE 10.A O no hydrogen 3.008 N/A ASP 15.A N ASP 11.A O no hydrogen 2.855 N/A PHE 16.A N ILE 12.A O no hydrogen 2.758 N/A ASP 17.A N ILE 13.A O no hydrogen 2.933 N/A HIS 18.A N ARG 14.A O no hydrogen 3.061 N/A ASN 19.A N ASP 15.A O no hydrogen 2.929 N/A ASN 19.A ND2 ASP 15.A O no hydrogen 3.147 N/A ILE 20.A N PHE 16.A O no hydrogen 2.756 N/A MET 21.A N PHE 16.A O no hydrogen 3.185 N/A LEU 23.A N ILE 20.A O no hydrogen 2.813 N/A PHE 24.A N MET 21.A O no hydrogen 2.918 N/A ASN 26.A N LEU 23.A O no hydrogen 2.914 N/A LYS 28.A N ASN 26.A OD1 no hydrogen 2.807 N/A ALA 29.A N ASN 26.A O no hydrogen 3.018 N/A SER 30.A N PRO 27.A O no hydrogen 3.067 N/A SER 30.A OG PRO 27.A O no hydrogen 2.758 N/A GLU 31.A N LYS 28.A O no hydrogen 3.249 N/A THR 32.A OG1 GLU 36.A OE1 no hydrogen 3.201 N/A ILE 33.A N THR 37.A O no hydrogen 2.679 N/A SER 34.A N THR 37.A O no hydrogen 3.404 N/A THR 37.A N SER 34.A O no hydrogen 2.931 N/A LYS 38.A N ASP 41.A OD2 no hydrogen 2.926 N/A LYS 38.A NZ SER 30.A O no hydrogen 2.852 N/A LYS 38.A NZ THR 32.A OG1 no hydrogen 2.941 N/A VAL 39.A N GLU 31.A O no hydrogen 2.921 N/A VAL 40.A N ALA 29.A O no hydrogen 3.281 N/A LYS 42.A N LYS 38.A O no hydrogen 3.126 N/A LYS 42.A NZ GLU 45.A OE1 no hydrogen 2.803 N/A VAL 43.A N VAL 39.A O no hydrogen 2.929 N/A ALA 44.A N VAL 40.A O no hydrogen 2.980 N/A GLU 45.A N ASP 41.A O no hydrogen 2.903 N/A ASN 46.A N LYS 42.A O no hydrogen 2.814 N/A ILE 47.A N VAL 43.A O no hydrogen 3.193 N/A ILE 48.A N ALA 44.A O no hydrogen 3.309 N/A ILE 49.A N GLU 45.A O no hydrogen 2.894 N/A SER 50.A N ASN 46.A O no hydrogen 3.401 N/A SER 50.A OG ASN 46.A O no hydrogen 2.616 N/A SER 50.A OG ILE 47.A O no hydrogen 3.268 N/A LYS 51.A NZ ASP 11.A OD2 no hydrogen 2.965 N/A PHE 52.A N ILE 48.A O no hydrogen 3.303 N/A LYS 53.A N ILE 49.A O no hydrogen 2.857 N/A ASP 54.A N SER 50.A O no hydrogen 2.876 N/A LEU 55.A N PHE 52.A O no hydrogen 3.116 N/A GLY 56.A N LYS 53.A O no hydrogen 2.983 N/A ASN 58.A N TYR 73.A O no hydrogen 2.879 N/A ASN 58.A ND2 SER 71.A O no hydrogen 2.958 N/A ASN 58.A ND2 THR 74.A OG1 no hydrogen 3.197 N/A VAL 59.A N ILE 67.A O no hydrogen 2.967 N/A VAL 60.A N VAL 75.A O no hydrogen 2.802 N/A SER 61.A N GLY 65.A O no hydrogen 2.878 N/A SER 61.A OG.A VAL 77.A O no hydrogen 3.312 N/A ILE 64.A N SER 61.A OG.B no hydrogen 3.364 N/A GLY 65.A N SER 61.A O no hydrogen 2.634 N/A ILE 67.A N VAL 59.A O no hydrogen 2.634 N/A GLN 69.A N ASN 58.A OD1 no hydrogen 2.869 N/A GLN 69.A NE2 LYS 53.A O no hydrogen 3.004 N/A GLN 69.A NE2 VAL 57.A O no hydrogen 2.727 N/A GLY 70.A N ASP 68.A OD2 no hydrogen 2.838 N/A SER 71.A N ASN 58.A OD1 no hydrogen 3.187 N/A SER 71.A OG ASP 72.A OD1 no hydrogen 3.484 N/A SER 71.A OG TYR 73.A O no hydrogen 3.342 N/A ASP 72.A N ASP 72.A OD1 no hydrogen 2.527 N/A TYR 73.A N SER 71.A OG no hydrogen 3.011 N/A THR 74.A N PHE 100.A O no hydrogen 2.969 N/A VAL 75.A N ASN 58.A O no hydrogen 2.871 N/A VAL 76.A N ALA 98.A O no hydrogen 2.850 N/A VAL 77.A N VAL 60.A O no hydrogen 2.945 N/A ASP 78.A N SER 96.A O no hydrogen 2.873 N/A LEU 80.A N ASP 78.A OD1 no hydrogen 3.348 N/A ASP 81.A N ALA 94.A O no hydrogen 2.761 N/A SER 83.A OG ASP 41.A OD1 no hydrogen 2.667 N/A SER 83.A OG ASP 41.A OD2 no hydrogen 3.341 N/A ASN 85.A ND2 PHE 92.A O no hydrogen 2.923 N/A ASN 85.A ND2 LEU 166.A O no hydrogen 2.768 N/A PHE 86.A N GLY 82.A O no hydrogen 2.844 N/A ILE 87.A N SER 83.A O no hydrogen 3.058 N/A ASN 88.A N TYR 84.A O no hydrogen 3.146 N/A ASN 88.A N ASN 85.A O no hydrogen 3.036 N/A ASN 88.A ND2 TYR 84.A O no hydrogen 2.991 N/A GLY 89.A N PHE 86.A O no hydrogen 3.175 N/A ILE 90.A N ASN 85.A O no hydrogen 2.781 N/A PHE 92.A N ILE 90.A O no hydrogen 2.784 N/A ALA 94.A N ASP 81.A O no hydrogen 2.888 N/A VAL 95.A N TYR 111.A O.A no hydrogen 3.047 N/A VAL 95.A N TYR 111.A O.B no hydrogen 3.017 N/A SER 96.A N ASP 78.A O no hydrogen 3.061 N/A VAL 97.A N PHE 109.A O no hydrogen 2.955 N/A ALA 98.A N VAL 76.A O no hydrogen 2.971 N/A ILE 99.A N TYR 107.A O no hydrogen 2.682 N/A PHE 100.A N THR 74.A O no hydrogen 2.777 N/A HIS 101.A N ASP 104.A O no hydrogen 2.494 N/A LYS 103.A NZ ILE 220.A O no hydrogen 3.334 N/A ASP 104.A N HIS 101.A O no hydrogen 3.139 N/A ILE 106.A N ILE 99.A O no hydrogen 2.953 N/A TYR 107.A OH GLU 120.A OE1 no hydrogen 2.656 N/A ALA 108.A N GLY 121.A O no hydrogen 3.036 N/A PHE 109.A N VAL 97.A O no hydrogen 2.854 N/A ILE 110.A N TYR 119.A O no hydrogen 2.887 N/A TYR 111.A N.A VAL 95.A O no hydrogen 2.902 N/A TYR 111.A N.B VAL 95.A O no hydrogen 2.921 N/A TYR 111.A OH.A ASP 17.A OD1 no hydrogen 2.527 N/A GLU 112.A N ARG 117.A O no hydrogen 2.859 N/A GLU 116.A N PRO 113.A O no hydrogen 2.993 N/A ARG 117.A N GLU 112.A O no hydrogen 3.066 N/A ARG 117.A NH1 GLU 112.A OE1 no hydrogen 3.021 N/A ARG 117.A NH1 TYR 119.A OH no hydrogen 3.346 N/A LEU 118.A N ASN 130.A OD1 no hydrogen 2.830 N/A TYR 119.A N ILE 110.A O no hydrogen 2.837 N/A TYR 119.A OH GLU 112.A OE1 no hydrogen 2.895 N/A GLU 120.A N TYR 128.A O no hydrogen 2.811 N/A GLY 121.A N ALA 108.A O no hydrogen 2.789 N/A ILE 122.A N GLY 126.A O no hydrogen 2.860 N/A GLY 124.A N GLU 205.A OE1 no hydrogen 3.234 N/A LYS 125.A N ILE 122.A O no hydrogen 2.853 N/A GLY 126.A N ILE 122.A O no hydrogen 2.905 N/A SER 127.A OG ILE 202.A O no hydrogen 2.780 N/A TYR 128.A N GLU 120.A O no hydrogen 2.761 N/A LEU 129.A N GLU 132.A O no hydrogen 2.832 N/A ASN 130.A N LEU 118.A O no hydrogen 2.875 N/A ASN 130.A ND2 GLU 116.A O no hydrogen 3.503 N/A GLU 132.A N LEU 129.A O no hydrogen 2.952 N/A ILE 134.A N SER 127.A O no hydrogen 2.943 N/A VAL 136.A N ALA 206.A O no hydrogen 2.980 N/A ARG 137.A NE ASP 182.A OD1 no hydrogen 2.921 N/A ARG 137.A NH1 GLY 179.A O no hydrogen 3.036 N/A ARG 137.A NH2 ASP 182.A OD2 no hydrogen 2.803 N/A LYS 142.A NZ ASP 158.A O no hydrogen 3.221 N/A SER 144.A N ASP 182.A OD2 no hydrogen 2.837 N/A ILE 145.A N ARG 162.A O no hydrogen 3.126 N/A SER 146.A N ALA 183.A O no hydrogen 2.914 N/A SER 146.A OG.A GLU 172.A OE2 no hydrogen 2.680 N/A SER 146.A OG.B GLU 172.A OE2 no hydrogen 2.957 N/A PHE 147.A N ARG 164.A O no hydrogen 2.912 N/A TYR 148.A N VAL 185.A O no hydrogen 2.781 N/A TYR 148.A OH GLU 172.A OE1 no hydrogen 2.535 N/A TYR 148.A OH GLU 172.A OE2 no hydrogen 3.346 N/A GLY 151.A N THR 149.A OG1 no hydrogen 3.093 N/A LYS 152.A N LYS 248.A O no hydrogen 2.904 N/A LYS 155.A N GLU 247.A OE1 no hydrogen 2.986 N/A ILE 157.A N GLY 153.A O no hydrogen 2.866 N/A ASP 158.A N THR 154.A O no hydrogen 3.024 N/A LYS 159.A N ILE 156.A O no hydrogen 2.965 N/A LYS 159.A NZ.B LYS 155.A O no hydrogen 2.937 N/A LYS 159.A NZ.B ASP 158.A OD2 no hydrogen 3.163 N/A VAL 160.A N ILE 157.A O no hydrogen 3.191 N/A LYS 161.A N PRO 143.A O no hydrogen 2.752 N/A ARG 162.A NH1 SER 144.A OG no hydrogen 2.848 N/A ARG 164.A N ILE 145.A O no hydrogen 2.797 N/A ARG 164.A NH1 THR 163.A O no hydrogen 2.871 N/A THR 165.A OG1 PHE 147.A O no hydrogen 2.762 N/A LEU 166.A N GLU 172.A OE2 no hydrogen 2.867 N/A GLY 167.A N TYR 148.A OH no hydrogen 2.769 N/A ALA 170.A N ASP 81.A OD2 no hydrogen 2.873 N/A GLU 172.A N ALA 168.A O no hydrogen 3.143 N/A LEU 173.A N ILE 169.A O no hydrogen 2.915 N/A ALA 174.A N ALA 170.A O no hydrogen 2.945 N/A TYR 175.A N LEU 171.A O no hydrogen 2.739 N/A TYR 175.A OH GLU 112.A OE2 no hydrogen 2.594 N/A LEU 176.A N GLU 172.A O no hydrogen 3.020 N/A ALA 177.A N LEU 173.A O no hydrogen 2.930 N/A ARG 178.A N ALA 174.A O no hydrogen 3.109 N/A ARG 178.A N TYR 175.A O no hydrogen 3.313 N/A ARG 178.A NE TYR 119.A OH no hydrogen 3.081 N/A GLY 179.A N LEU 176.A O no hydrogen 3.194 N/A ALA 180.A N TYR 175.A O no hydrogen 2.838 N/A ASP 182.A N SER 144.A O no hydrogen 2.789 N/A VAL 184.A N ALA 232.A O no hydrogen 2.813 N/A VAL 185.A N SER 146.A O no hydrogen 2.801 N/A ASP 186.A N ILE 230.A O no hydrogen 2.907 N/A ILE 187.A N TYR 148.A O no hydrogen 2.995 N/A ARG 188.A N ASP 186.A OD1 no hydrogen 3.169 N/A ARG 188.A NE ASP 186.A OD1 no hydrogen 3.064 N/A ARG 188.A NE ASP 186.A OD2 no hydrogen 3.228 N/A ARG 188.A NH2 ASP 186.A OD2 no hydrogen 2.765 N/A ASN 189.A N ASN 229.A OD1 no hydrogen 2.663 N/A ARG 192.A N ASP 195.A OD2 no hydrogen 2.908 N/A ASP 195.A N ARG 192.A O no hydrogen 2.911 N/A ILE 196.A N PRO 193.A O no hydrogen 3.269 N/A ALA 197.A N PRO 193.A O no hydrogen 2.899 N/A VAL 200.A N ILE 196.A O no hydrogen 2.832 N/A VAL 201.A N ALA 197.A O no hydrogen 3.117 N/A ILE 202.A N ALA 198.A O no hydrogen 2.892 N/A ALA 203.A N GLY 199.A O no hydrogen 2.843 N/A ARG 204.A N VAL 200.A O no hydrogen 2.873 N/A ARG 204.A NH1 VAL 218.A O no hydrogen 2.953 N/A ARG 204.A NH2 VAL 210.A O no hydrogen 3.080 N/A ARG 204.A NH2 VAL 218.A O no hydrogen 2.639 N/A GLU 205.A N VAL 201.A O no hydrogen 3.102 N/A ALA 206.A N ILE 202.A O no hydrogen 3.118 N/A GLY 207.A N ARG 204.A O no hydrogen 2.897 N/A ALA 208.A N ALA 203.A O no hydrogen 2.895 N/A ILE 209.A N ALA 233.A O no hydrogen 2.885 N/A LYS 211.A N ILE 231.A O no hydrogen 2.943 N/A LYS 211.A NZ GLU 236.A OE1 no hydrogen 3.079 N/A LYS 211.A NZ GLU 236.A OE2 no hydrogen 3.325 N/A ASP 212.A N LYS 216.A O no hydrogen 2.858 N/A ASP 214.A N ASP 212.A OD1 no hydrogen 2.789 N/A GLY 215.A N ASP 212.A O no hydrogen 2.982 N/A LYS 216.A N ASP 212.A OD1 no hydrogen 3.076 N/A VAL 218.A N VAL 210.A O no hydrogen 2.958 N/A THR 221.A OG1 GLU 226.A OE2 no hydrogen 2.527 N/A THR 225.A N SER 223.A OG no hydrogen 3.216 N/A THR 225.A OG1 SER 223.A OG no hydrogen 3.300 N/A GLU 226.A N SER 223.A OG no hydrogen 3.115 N/A LYS 227.A NZ THR 225.A O no hydrogen 2.891 N/A VAL 228.A N LEU 191.A O no hydrogen 2.776 N/A ASN 229.A ND2 ASN 189.A OD1.A no hydrogen 3.691 N/A ASN 229.A ND2 ASN 189.A OD1.B no hydrogen 2.541 N/A ILE 230.A N ASP 186.A O no hydrogen 2.945 N/A ILE 231.A N LYS 211.A O no hydrogen 2.858 N/A ALA 232.A N VAL 184.A O no hydrogen 2.886 N/A ALA 233.A N ILE 209.A O no hydrogen 2.867 N/A ASN 234.A N ASP 182.A O no hydrogen 2.998 N/A ASN 234.A ND2 ARG 137.A O no hydrogen 2.915 N/A ASN 234.A ND2 ASP 182.A OD1 no hydrogen 2.935 N/A LEU 238.A N ASN 235.A OD1 no hydrogen 2.874 N/A LEU 239.A N ASN 235.A O no hydrogen 3.042 N/A GLU 240.A N GLU 236.A O no hydrogen 2.907 N/A THR 241.A N GLU 237.A O no hydrogen 2.879 N/A THR 241.A OG1 GLU 237.A O no hydrogen 2.944 N/A ILE 242.A N LEU 238.A O no hydrogen 2.840 N/A LEU 243.A N LEU 239.A O no hydrogen 3.010 N/A ARG 244.A N GLU 240.A O no hydrogen 2.975 N/A SER 245.A N ILE 242.A O no hydrogen 2.979 N/A SER 245.A OG THR 241.A O no hydrogen 2.834 N/A ILE 246.A N LEU 243.A O no hydrogen 3.359 N/A