Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ddg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N LYS 2.A O no hydrogen 2.978 N/A SER 6.A OG LYS 2.A O no hydrogen 2.899 N/A SER 7.A N ASN 3.A O no hydrogen 3.201 N/A SER 7.A OG ASN 3.A O no hydrogen 2.652 N/A SER 7.A OG TYR 4.A O no hydrogen 3.541 N/A ASN 8.A N TYR 5.A O no hydrogen 2.774 N/A ASN 8.A ND2 TYR 5.A O no hydrogen 3.234 N/A GLY 14.A N VAL 90.A O no hydrogen 2.873 N/A ILE 15.A N GLY 46.A O no hydrogen 2.784 N/A ASP 16.A N ILE 92.A O no hydrogen 3.119 N/A ILE 18.A N TYR 94.A O no hydrogen 2.975 N/A PHE 20.A N ALA 96.A O no hydrogen 2.775 N/A GLY 21.A N SER 28.A O no hydrogen 2.835 N/A ASN 23.A N GLU 26.A O no hydrogen 2.974 N/A GLU 26.A N ASN 23.A O no hydrogen 3.032 N/A SER 28.A N GLY 21.A O no hydrogen 2.908 N/A LEU 29.A N VAL 116.A O no hydrogen 2.818 N/A LEU 30.A N ILE 19.A O no hydrogen 3.147 N/A LEU 31.A N TYR 114.A O no hydrogen 3.091 N/A LEU 32.A N SER 43.A O no hydrogen 2.752 N/A LYS 33.A N ASN 112.A O no hydrogen 3.153 N/A ARG 34.A N GLU 41.A O no hydrogen 2.898 N/A ARG 34.A NE PRO 38.A O no hydrogen 2.708 N/A ARG 34.A NH1 PRO 38.A O no hydrogen 2.903 N/A ARG 34.A NH2 SER 43.A OG no hydrogen 3.334 N/A GLY 40.A N ARG 34.A O no hydrogen 2.891 N/A GLU 41.A N ALA 39.A O no hydrogen 3.018 N/A SER 43.A N LEU 32.A O no hydrogen 2.884 N/A SER 43.A OG LEU 44.A O no hydrogen 2.756 N/A LEU 44.A N HIS 128.A ND1 no hydrogen 3.203 N/A GLY 46.A N ILE 15.A O no hydrogen 2.916 N/A VAL 48.A N LEU 13.A O no hydrogen 2.824 N/A GLN 49.A N GLU 52.A OE2 no hydrogen 2.669 N/A GLN 49.A NE2 PHE 47.A O no hydrogen 2.722 N/A GLU 52.A N GLN 49.A O no hydrogen 3.395 N/A ASP 56.A N SER 53.A OG no hydrogen 2.971 N/A ALA 57.A N SER 53.A O no hydrogen 2.995 N/A ALA 58.A N VAL 54.A O no hydrogen 2.996 N/A LYS 59.A N ASP 55.A O no hydrogen 2.945 N/A LYS 59.A NZ ASP 56.A OD1 no hydrogen 3.254 N/A ARG 60.A N ASP 56.A O no hydrogen 2.843 N/A ARG 60.A NE GLU 52.A OE1 no hydrogen 3.163 N/A ARG 60.A NH1 GLU 64.A OE2 no hydrogen 2.835 N/A ARG 60.A NH2 PHE 47.A O no hydrogen 3.093 N/A ARG 60.A NH2 GLU 52.A OE1 no hydrogen 3.472 N/A ARG 60.A NH2 GLU 52.A OE2 no hydrogen 2.592 N/A VAL 61.A N ALA 57.A O no hydrogen 3.026 N/A LEU 62.A N ALA 58.A O no hydrogen 3.022 N/A ALA 63.A N LYS 59.A O no hydrogen 3.044 N/A GLU 64.A N ARG 60.A O no hydrogen 2.748 N/A THR 66.A N LEU 62.A O no hydrogen 3.106 N/A THR 66.A OG1 LEU 62.A O no hydrogen 2.566 N/A GLY 67.A N ALA 63.A O no hydrogen 2.708 N/A LEU 68.A N THR 66.A OG1 no hydrogen 3.033 N/A GLN 74.A NE2 TYR 94.A OH no hydrogen 3.191 N/A VAL 75.A N ALA 93.A O no hydrogen 2.597 N/A GLY 76.A N ALA 93.A O no hydrogen 3.437 N/A PHE 78.A N SER 91.A O no hydrogen 2.709 N/A ARG 83.A NE ASP 127.A OD1 no hydrogen 3.384 N/A ARG 83.A NE ASP 127.A OD2 no hydrogen 2.475 N/A ARG 83.A NH1 VAL 89.A O no hydrogen 2.920 N/A ARG 83.A NH2 ASP 127.A OD1 no hydrogen 2.960 N/A GLY 86.A N ASP 84.A OD1 no hydrogen 3.156 N/A GLU 87.A N ASP 84.A O no hydrogen 3.105 N/A ARG 88.A NH2 GLY 79.A O no hydrogen 3.100 N/A VAL 90.A N TYR 12.A O no hydrogen 3.070 N/A SER 91.A N PHE 78.A O no hydrogen 2.828 N/A SER 91.A OG ASP 16.A OD2 no hydrogen 2.673 N/A ILE 92.A N GLY 14.A O no hydrogen 2.796 N/A ALA 93.A N GLY 76.A O no hydrogen 2.948 N/A TYR 94.A N ASP 16.A O no hydrogen 2.974 N/A TYR 94.A OH ASP 55.A OD1 no hydrogen 2.442 N/A TYR 95.A N GLU 73.A O no hydrogen 2.696 N/A ALA 96.A N ILE 18.A O no hydrogen 2.921 N/A LEU 97.A N TYR 72.A O no hydrogen 3.243 N/A ILE 98.A N PHE 20.A O no hydrogen 3.072 N/A ASN 101.A N ASN 99.A OD1 no hydrogen 2.742 N/A ASN 101.A ND2 ASN 99.A OD1 no hydrogen 3.000 N/A GLU 102.A N ASN 99.A O no hydrogen 2.873 N/A ASP 104.A N THR 66.A O no hydrogen 3.073 N/A ARG 105.A NH1 ASN 101.A O no hydrogen 3.128 N/A ARG 105.A NH1 TYR 103.A O no hydrogen 3.113 N/A ARG 105.A NH2 ASN 101.A O no hydrogen 3.481 N/A GLU 106.A N ASP 104.A OD1 no hydrogen 3.013 N/A VAL 108.A N ASP 104.A O no hydrogen 3.116 N/A GLN 109.A N ARG 105.A O no hydrogen 3.033 N/A LYS 110.A N GLU 106.A O no hydrogen 3.053 N/A HIS 111.A N LEU 107.A O no hydrogen 3.116 N/A HIS 111.A ND1 LEU 107.A O no hydrogen 2.930 N/A ASN 112.A N GLN 109.A O no hydrogen 3.078 N/A ASN 112.A ND2 LYS 33.A O no hydrogen 2.957 N/A ALA 113.A N VAL 108.A O no hydrogen 3.075 N/A TYR 114.A N LEU 31.A O no hydrogen 2.866 N/A TYR 114.A OH ASN 112.A OD1 no hydrogen 3.023 N/A VAL 116.A N LEU 29.A O no hydrogen 2.732 N/A ILE 118.A N ILE 27.A O no hydrogen 2.905 N/A ASN 119.A N ASN 117.A OD1 no hydrogen 2.589 N/A GLU 120.A N ASN 117.A O no hydrogen 2.953 N/A ILE 125.A N TRP 42.A O no hydrogen 3.143 N/A HIS 128.A N ILE 125.A O no hydrogen 2.976 N/A ASP 132.A N PRO 129.A O no hydrogen 2.819 N/A LYS 133.A N GLU 130.A O no hydrogen 2.975 N/A LYS 133.A NZ VAL 75.A O no hydrogen 3.247 N/A ARG 135.A N VAL 131.A O no hydrogen 2.992 N/A GLU 136.A N ASP 132.A O no hydrogen 3.088 N/A GLN 138.A N GLU 136.A O no hydrogen 3.171 N/A LYS 139.A NZ TYR 72.A OH no hydrogen 2.552 N/A LYS 139.A NZ GLU 143.A OE2 no hydrogen 3.180 N/A SER 141.A N GLN 138.A O no hydrogen 2.966 N/A SER 141.A OG GLN 138.A O no hydrogen 2.434 N/A VAL 142.A N LYS 139.A O no hydrogen 3.192 N/A GLU 143.A N LYS 139.A O no hydrogen 2.893 N/A ILE 145.A N GLU 143.A O no hydrogen 2.813 N/A ASN 148.A N ILE 145.A O no hydrogen 3.029 N/A ASN 148.A ND2 ILE 145.A O no hydrogen 2.943 N/A LEU 149.A N GLY 146.A O no hydrogen 2.770 N/A LEU 150.A N PHE 147.A O no hydrogen 3.262 N/A PHE 154.A N TYR 202.A O no hydrogen 3.076 N/A THR 155.A N GLN 158.A OE1 no hydrogen 2.952 N/A SER 157.A N THR 155.A OG1 no hydrogen 3.340 N/A GLN 158.A N THR 155.A OG1 no hydrogen 3.016 N/A LEU 159.A N THR 155.A O no hydrogen 3.056 N/A GLN 160.A N LEU 156.A O no hydrogen 3.256 N/A GLN 160.A NE2 GLU 164.A OE2 no hydrogen 2.931 N/A SER 161.A N SER 157.A O no hydrogen 2.734 N/A LEU 162.A N GLN 158.A O no hydrogen 2.784 N/A TYR 163.A N LEU 159.A O no hydrogen 3.069 N/A TYR 163.A OH ALA 140.A O no hydrogen 3.329 N/A GLU 164.A N GLN 160.A O no hydrogen 2.767 N/A ALA 165.A N SER 161.A O no hydrogen 2.803 N/A ILE 166.A N LEU 162.A O no hydrogen 2.833 N/A TYR 167.A N TYR 163.A O no hydrogen 2.980 N/A TYR 167.A OH LEU 217.A O no hydrogen 2.603 N/A GLU 169.A N GLU 164.A O no hydrogen 3.109 N/A ASN 174.A N ASP 171.A OD1 no hydrogen 2.732 N/A PHE 175.A N ASP 171.A O no hydrogen 2.943 N/A ARG 176.A N LYS 172.A O no hydrogen 3.009 N/A LYS 177.A N ARG 173.A O no hydrogen 3.075 N/A LYS 177.A NZ ASN 174.A OD1 no hydrogen 3.453 N/A ARG 178.A N ASN 174.A O no hydrogen 3.096 N/A VAL 179.A N PHE 175.A O no hydrogen 3.293 N/A ALA 180.A N ARG 176.A O no hydrogen 3.032 N/A ALA 180.A N LYS 177.A O no hydrogen 2.884 N/A GLU 181.A N ARG 178.A O no hydrogen 3.066 N/A GLU 185.A N LYS 203.A O no hydrogen 2.760 N/A THR 187.A N LEU 201.A O no hydrogen 2.832 N/A THR 187.A OG1 LEU 201.A O no hydrogen 2.506 N/A ASP 191.A N ALA 199.A O no hydrogen 2.952 N/A GLY 194.A N ASP 191.A OD1 no hydrogen 2.745 N/A SER 195.A N LYS 192.A O no hydrogen 3.239 N/A GLY 198.A N SER 195.A OG no hydrogen 2.904 N/A LEU 201.A N LYS 189.A O no hydrogen 3.104 N/A TYR 202.A N PHE 154.A O no hydrogen 2.740 N/A LYS 203.A N GLU 185.A O no hydrogen 2.767 N/A LYS 203.A NZ GLU 185.A OE1 no hydrogen 3.201 N/A ASN 205.A N PHE 183.A O no hydrogen 2.660 N/A ASN 205.A ND2 GLU 185.A OE2 no hydrogen 2.834 N/A ALA 208.A N ASN 205.A OD1 no hydrogen 3.269 N/A TYR 209.A N ASN 205.A O no hydrogen 2.996 N/A ARG 210.A N GLY 206.A O no hydrogen 2.767 N/A LYS 211.A N LYS 207.A O no hydrogen 3.227 N/A LYS 214.A N ASP 212.A O no hydrogen 2.678 N/A