Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vw0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLN 4.A OE1 no hydrogen 2.762 N/A THR 7.A N GLU 23.A O no hydrogen 2.782 N/A THR 7.A OG1 GLU 23.A O no hydrogen 3.141 N/A SER 9.A N VAL 21.A O no hydrogen 3.027 N/A SER 9.A OG VAL 21.A O no hydrogen 3.311 N/A THR 14.A N ARG 17.A O no hydrogen 3.036 N/A THR 14.A OG1 ASN 16.A OD1 no hydrogen 2.821 N/A ASN 16.A ND2 THR 197.A O no hydrogen 3.606 N/A ARG 17.A N THR 14.A OG1 no hydrogen 3.241 N/A ARG 17.A NE ASP 194.A OD1 no hydrogen 3.117 N/A ARG 17.A NH2 ASP 194.A OD2 no hydrogen 3.341 N/A SER 18.A N VAL 195.A O no hydrogen 3.059 N/A SER 18.A OG GLU 10.A OE2 no hydrogen 3.052 N/A GLN 19.A N ASP 11.A O no hydrogen 2.659 N/A PHE 20.A N LEU 193.A O no hydrogen 2.786 N/A VAL 21.A N SER 9.A O no hydrogen 2.958 N/A ILE 22.A N LEU 191.A O no hydrogen 2.675 N/A GLU 23.A N THR 7.A O no hydrogen 3.206 N/A PHE 29.A N ASP 189.A OD2 no hydrogen 3.247 N/A GLY 30.A N ASP 189.A OD2 no hydrogen 2.747 N/A LEU 33.A N PHE 29.A O no hydrogen 2.932 N/A GLY 34.A N GLY 30.A O no hydrogen 2.932 N/A ASN 35.A N TYR 31.A O no hydrogen 2.920 N/A SER 36.A N THR 32.A O no hydrogen 2.924 N/A LEU 37.A N LEU 33.A O no hydrogen 3.047 N/A ARG 38.A N GLY 34.A O no hydrogen 2.897 N/A ARG 38.A NE VAL 173.A O no hydrogen 3.372 N/A ARG 39.A N ASN 35.A O no hydrogen 2.841 N/A THR 40.A N SER 36.A O no hydrogen 3.026 N/A THR 40.A OG1 SER 36.A O no hydrogen 3.380 N/A LEU 41.A N LEU 37.A O no hydrogen 2.874 N/A LEU 42.A N ARG 38.A O no hydrogen 2.893 N/A SER 43.A N THR 40.A O no hydrogen 3.193 N/A SER 43.A OG ARG 39.A O no hydrogen 3.421 N/A SER 43.A OG SER 44.A OG no hydrogen 2.561 N/A SER 44.A N THR 40.A O no hydrogen 2.889 N/A SER 44.A OG SER 43.A OG no hydrogen 2.561 N/A GLY 47.A N GLY 142.A O no hydrogen 2.683 N/A THR 51.A N VAL 138.A O no hydrogen 2.788 N/A THR 51.A OG1 ALA 49.A O no hydrogen 3.490 N/A ILE 53.A N ILE 161.A O no hydrogen 2.902 N/A ARG 54.A N GLU 136.A O no hydrogen 3.116 N/A GLY 57.A N ASP 56.A OD1 no hydrogen 2.745 N/A THR 63.A OG1 THR 64.A O no hydrogen 3.083 N/A THR 64.A OG1 VAL 65.A O no hydrogen 3.245 N/A LYS 69.A N THR 126.A O no hydrogen 3.067 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.882 N/A VAL 72.A N THR 63.A O no hydrogen 3.203 N/A ILE 75.A N ASP 71.A O no hydrogen 2.921 N/A ILE 76.A N VAL 72.A O no hydrogen 2.854 N/A LEU 77.A N THR 73.A O no hydrogen 2.930 N/A ASN 78.A N GLU 74.A O no hydrogen 2.895 N/A LEU 79.A N ILE 75.A O no hydrogen 2.879 N/A LYS 80.A N ILE 76.A O no hydrogen 2.911 N/A LYS 80.A NZ LYS 80.A O no hydrogen 3.416 N/A SER 81.A N ASN 78.A O no hydrogen 3.003 N/A LEU 82.A N LEU 79.A O no hydrogen 3.263 N/A SER 85.A N THR 116.A O no hydrogen 3.384 N/A SER 85.A OG HIS 118.A NE2 no hydrogen 3.312 N/A SER 86.A OG GLU 88.A O no hydrogen 3.164 N/A GLU 87.A N GLU 88.A OE1 no hydrogen 3.205 N/A GLU 88.A N SER 86.A OG no hydrogen 3.336 N/A VAL 92.A N VAL 139.A O no hydrogen 3.206 N/A THR 93.A OG1 TYR 95.A OH no hydrogen 3.418 N/A MET 94.A N LEU 137.A O no hydrogen 2.835 N/A TYR 95.A N VAL 110.A O no hydrogen 3.415 N/A TYR 95.A OH THR 93.A OG1 no hydrogen 3.418 N/A LEU 96.A N VAL 135.A O no hydrogen 2.952 N/A LYS 98.A N LEU 133.A O no hydrogen 2.602 N/A LYS 98.A NZ ASP 108.A OD2 no hydrogen 2.682 N/A VAL 104.A N ALA 125.A O no hydrogen 2.844 N/A THR 105.A OG1 ASP 108.A OD1 no hydrogen 2.949 N/A ALA 106.A N PRO 120.A O no hydrogen 3.283 N/A GLY 107.A N THR 105.A OG1 no hydrogen 3.004 N/A VAL 110.A N TYR 95.A O no hydrogen 3.119 N/A HIS 118.A N VAL 83.A O no hydrogen 2.982 N/A ILE 124.A N VAL 104.A O no hydrogen 3.124 N/A THR 126.A N GLU 70.A OE1 no hydrogen 3.329 N/A LEU 127.A N GLY 102.A O no hydrogen 3.226 N/A ASN 128.A ND2 GLY 67.A O no hydrogen 2.631 N/A LEU 133.A N LYS 98.A O no hydrogen 2.671 N/A VAL 135.A N LEU 96.A O no hydrogen 2.792 N/A GLU 136.A N ARG 54.A O no hydrogen 2.817 N/A LEU 137.A N MET 94.A O no hydrogen 3.052 N/A VAL 138.A N SER 52.A O no hydrogen 2.941 N/A VAL 139.A N VAL 92.A O no hydrogen 2.934 N/A GLU 140.A N ALA 49.A O no hydrogen 3.379 N/A ARG 143.A NH2 SER 44.A OG no hydrogen 3.265 N/A VAL 146.A N SER 165.A O no hydrogen 3.242 N/A ASN 151.A ND2 GLU 157.A O no hydrogen 3.379 N/A SER 154.A N GLN 150.A O no hydrogen 3.356 N/A ILE 161.A N ILE 53.A O no hydrogen 3.030 N/A VAL 163.A N THR 51.A O no hydrogen 2.770 N/A SER 165.A OG VAL 50.A O no hydrogen 3.159 N/A TYR 167.A N GLY 144.A O no hydrogen 2.874 N/A LEU 171.A N GLU 196.A O no hydrogen 2.675 N/A LYS 172.A N GLU 196.A O no hydrogen 3.210 N/A THR 174.A N ASP 194.A O no hydrogen 3.112 N/A THR 174.A OG1 TYR 175.A O no hydrogen 3.177 N/A LYS 176.A N ILE 192.A O no hydrogen 3.397 N/A ASP 178.A N LYS 190.A O no hydrogen 3.044 N/A THR 180.A N PHE 188.A O no hydrogen 3.181 N/A THR 180.A OG1 PHE 188.A O no hydrogen 2.311 N/A PHE 188.A N THR 180.A OG1 no hydrogen 2.810 N/A LYS 190.A NZ ASP 178.A OD2 no hydrogen 2.389 N/A LEU 191.A N ILE 22.A O no hydrogen 2.859 N/A ILE 192.A N LYS 176.A O no hydrogen 3.215 N/A LEU 193.A N PHE 20.A O no hydrogen 2.698 N/A ASP 194.A N THR 174.A O no hydrogen 2.838 N/A VAL 195.A N SER 18.A O no hydrogen 3.231 N/A GLU 196.A N LYS 172.A O no hydrogen 2.914 N/A THR 197.A N ASN 16.A O no hydrogen 3.337 N/A THR 197.A OG1 ASN 16.A O no hydrogen 2.761 N/A THR 197.A OG1 ILE 201.A O no hydrogen 3.234 N/A LYS 198.A N PRO 169.A O no hydrogen 2.953 N/A SER 202.A OG ASP 205.A OD1 no hydrogen 2.883 N/A ASP 205.A N SER 202.A OG no hydrogen 3.152 N/A ALA 206.A N SER 202.A O no hydrogen 3.018 N/A LEU 207.A N PRO 203.A O no hydrogen 2.944 N/A ALA 208.A N ARG 204.A O no hydrogen 2.948 N/A SER 209.A N ASP 205.A O no hydrogen 2.965 N/A SER 209.A OG ASP 205.A O no hydrogen 2.821 N/A SER 209.A OG ALA 206.A O no hydrogen 2.757 N/A ALA 210.A N ALA 206.A O no hydrogen 3.010 N/A GLY 211.A N LEU 207.A O no hydrogen 2.907 N/A LYS 212.A N ALA 208.A O no hydrogen 2.923 N/A THR 213.A N SER 209.A O no hydrogen 2.982 N/A THR 213.A OG1 SER 209.A O no hydrogen 2.820 N/A LEU 214.A N ALA 210.A O no hydrogen 3.001 N/A VAL 215.A N GLY 211.A O no hydrogen 2.898 N/A GLU 216.A N LYS 212.A O no hydrogen 2.974 N/A LEU 217.A N THR 213.A O no hydrogen 2.952 N/A PHE 218.A N LEU 214.A O no hydrogen 2.876 N/A GLY 219.A N VAL 215.A O no hydrogen 3.310 N/A LEU 220.A N LEU 217.A O no hydrogen 3.307 N/A ARG 222.A N PHE 218.A O no hydrogen 3.174 N/A GLU 223.A N LEU 220.A O no hydrogen 3.162 N/A