Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rk1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A O no hydrogen 2.889 N/A ALA 4.A N GLY 87.A O no hydrogen 3.148 N/A VAL 5.A N PHE 29.A O no hydrogen 2.883 N/A LEU 6.A N VAL 89.A O no hydrogen 2.985 N/A TYR 7.A N VAL 31.A O no hydrogen 2.932 N/A TYR 7.A OH ASN 14.A OD1 no hydrogen 2.496 N/A SER 8.A N SER 13.A OG no hydrogen 2.964 N/A SER 8.A OG SER 13.A OG no hydrogen 2.863 N/A GLY 10.A N SER 8.A OG no hydrogen 3.395 N/A LYS 11.A N THR 177.A OG1 no hydrogen 2.929 N/A LYS 11.A NZ ASP 12.A OD1 no hydrogen 2.668 N/A LYS 11.A NZ ASP 12.A OD2 no hydrogen 3.180 N/A LYS 11.A NZ ALA 169.A O no hydrogen 2.836 N/A SER 13.A OG SER 8.A OG no hydrogen 2.863 N/A ASN 14.A N GLY 10.A O no hydrogen 3.009 N/A ASN 14.A ND2 GLY 10.A O no hydrogen 3.055 N/A TYR 15.A N LYS 11.A O no hydrogen 2.853 N/A ALA 16.A N ASP 12.A O no hydrogen 2.875 N/A LEU 17.A N SER 13.A O no hydrogen 3.142 N/A TYR 18.A N ASN 14.A O no hydrogen 3.077 N/A TRP 19.A N TYR 15.A O no hydrogen 2.809 N/A ALA 20.A N ALA 16.A O no hydrogen 2.813 N/A ILE 21.A N LEU 17.A O no hydrogen 2.968 N/A LYS 22.A N TYR 18.A O no hydrogen 3.071 N/A LYS 22.A NZ TYR 18.A OH no hydrogen 3.121 N/A ASN 23.A N TRP 19.A O no hydrogen 3.106 N/A ASN 23.A N ALA 20.A O no hydrogen 3.248 N/A ARG 24.A N ILE 21.A O no hydrogen 3.174 N/A ARG 24.A NH1 LYS 22.A O no hydrogen 3.532 N/A PHE 25.A N ALA 20.A O no hydrogen 3.077 N/A SER 26.A N ALA 1.A O no hydrogen 2.751 N/A SER 26.A OG ASP 2.A OD2 no hydrogen 3.538 N/A LYS 28.A N VAL 3.A O no hydrogen 2.986 N/A LEU 30.A N PRO 59.A O no hydrogen 3.083 N/A VAL 31.A N VAL 5.A O no hydrogen 2.831 N/A THR 32.A N VAL 61.A O no hydrogen 2.742 N/A THR 32.A OG1 TYR 7.A O no hydrogen 2.762 N/A THR 32.A OG1 THR 49.A OG1 no hydrogen 3.009 N/A GLU 35.A N THR 65.A O no hydrogen 3.164 N/A ASN 36.A N SER 34.A OG no hydrogen 3.018 N/A SER 39.A OG ASN 36.A O no hydrogen 3.522 N/A ASN 45.A ND2 LEU 206.A O no hydrogen 3.534 N/A ALA 46.A N THR 43.A O no hydrogen 3.018 N/A LEU 48.A N ASN 45.A O no hydrogen 2.850 N/A THR 49.A OG1 THR 32.A OG1 no hydrogen 3.009 N/A LEU 51.A N LEU 48.A O no hydrogen 2.906 N/A GLN 52.A NE2 GLY 9.A O no hydrogen 3.193 N/A GLN 52.A NE2 VAL 179.A O no hydrogen 2.864 N/A ALA 53.A N THR 49.A O no hydrogen 2.642 N/A ARG 54.A N ASP 50.A O no hydrogen 2.945 N/A ALA 55.A N LEU 51.A O no hydrogen 3.233 N/A ALA 55.A N GLN 52.A O no hydrogen 2.869 N/A LEU 56.A N GLN 52.A O no hydrogen 2.922 N/A GLY 57.A N ALA 53.A O no hydrogen 2.766 N/A VAL 61.A N LEU 30.A O no hydrogen 2.713 N/A LYS 62.A NZ ASN 47.A OD1 no hydrogen 2.755 N/A LYS 62.A NZ ASP 50.A OD2 no hydrogen 3.239 N/A GLY 63.A N THR 32.A O no hydrogen 3.026 N/A THR 65.A N VAL 33.A O no hydrogen 3.005 N/A LYS 71.A N GLU 68.A O no hydrogen 2.824 N/A GLU 72.A N LYS 69.A O no hydrogen 3.455 N/A ASP 75.A N LYS 71.A O no hydrogen 2.952 N/A LEU 76.A N GLU 72.A O no hydrogen 3.345 N/A LYS 77.A N VAL 73.A O no hydrogen 2.873 N/A LYS 77.A NZ GLU 108.A OE1 no hydrogen 2.666 N/A ARG 78.A N GLU 74.A O no hydrogen 3.017 N/A VAL 79.A N LEU 76.A O no hydrogen 3.246 N/A LEU 80.A N LEU 76.A O no hydrogen 3.185 N/A LEU 80.A N LYS 77.A O no hydrogen 3.251 N/A SER 81.A N LYS 77.A O no hydrogen 2.893 N/A SER 81.A OG LYS 77.A O no hydrogen 3.108 N/A SER 81.A OG ARG 78.A O no hydrogen 3.222 N/A LEU 83.A N LEU 80.A O no hydrogen 2.928 N/A ILE 85.A N LEU 83.A O no hydrogen 2.943 N/A GLN 86.A N ASP 2.A O no hydrogen 2.637 N/A ILE 88.A N GLU 112.A O no hydrogen 2.907 N/A VAL 89.A N ALA 4.A O no hydrogen 2.879 N/A ALA 90.A N TYR 114.A O no hydrogen 3.058 N/A ALA 94.A N GLY 91.A O no hydrogen 3.041 N/A SER 95.A N GLN 98.A OE1 no hydrogen 3.023 N/A TYR 97.A OH GLU 72.A OE1 no hydrogen 2.806 N/A TYR 97.A OH GLU 72.A OE2 no hydrogen 3.040 N/A GLN 98.A N SER 95.A OG no hydrogen 3.176 N/A ARG 99.A N SER 95.A O no hydrogen 2.816 N/A LYS 100.A N LYS 96.A O no hydrogen 3.075 N/A ARG 101.A NE GLU 72.A OE2 no hydrogen 3.204 N/A ILE 102.A N GLN 98.A O no hydrogen 2.907 N/A GLU 103.A N ARG 99.A O no hydrogen 2.848 N/A LYS 104.A N LYS 100.A O no hydrogen 2.927 N/A VAL 105.A N ARG 101.A O no hydrogen 3.093 N/A ALA 106.A N ILE 102.A O no hydrogen 2.962 N/A LYS 107.A N GLU 103.A O no hydrogen 2.914 N/A GLU 108.A N LYS 104.A O no hydrogen 2.923 N/A LEU 109.A N ALA 106.A O no hydrogen 2.905 N/A GLY 110.A N LYS 107.A O no hydrogen 3.343 N/A LEU 111.A N ALA 106.A O no hydrogen 3.013 N/A GLU 112.A N GLN 86.A O no hydrogen 3.039 N/A TYR 114.A N ILE 88.A O no hydrogen 2.763 N/A GLU 120.A N ASP 117.A OD1 no hydrogen 2.827 N/A TYR 121.A N ASP 117.A O no hydrogen 2.827 N/A TYR 121.A OH ASP 12.A OD2 no hydrogen 2.569 N/A ARG 122.A NE GLU 151.A OE1 no hydrogen 3.261 N/A ARG 122.A NH2 GLU 151.A OE1 no hydrogen 3.336 N/A GLU 123.A N GLU 120.A O no hydrogen 3.000 N/A LEU 124.A N TYR 121.A O no hydrogen 3.194 N/A ASN 126.A N ARG 122.A O no hydrogen 2.887 N/A LEU 127.A N GLU 123.A O no hydrogen 2.632 N/A GLY 128.A N LEU 125.A O no hydrogen 2.911 N/A PHE 129.A N LEU 124.A O no hydrogen 2.926 N/A LYS 130.A N ASP 181.A O no hydrogen 2.956 N/A VAL 133.A N GLU 176.A O no hydrogen 2.905 N/A VAL 135.A N GLY 204.A O no hydrogen 2.924 N/A SER 136.A N GLU 174.A O no hydrogen 2.742 N/A LEU 140.A N ALA 137.A O no hydrogen 2.921 N/A SER 143.A N ASP 141.A OD2 no hydrogen 2.884 N/A SER 143.A OG ASP 141.A OD1 no hydrogen 2.612 N/A SER 143.A OG ASP 141.A OD2 no hydrogen 2.720 N/A TRP 144.A N ASP 141.A O no hydrogen 3.251 N/A LEU 145.A N GLU 142.A O no hydrogen 3.097 N/A GLY 146.A N VAL 132.A O no hydrogen 2.844 N/A ARG 147.A N TRP 144.A O no hydrogen 3.160 N/A ARG 147.A NH1 GLU 156.A OE1 no hydrogen 2.734 N/A ARG 147.A NH1 GLU 156.A OE2 no hydrogen 2.907 N/A ARG 147.A NH2 GLU 156.A OE2 no hydrogen 2.972 N/A LEU 149.A N ILE 131.A O no hydrogen 2.674 N/A ALA 153.A N ASP 150.A OD1 no hydrogen 2.823 N/A LEU 154.A N ASP 150.A O no hydrogen 2.898 N/A GLU 155.A N GLU 151.A O no hydrogen 3.110 N/A GLU 156.A N SER 152.A O no hydrogen 3.376 N/A LEU 157.A N ALA 153.A O no hydrogen 3.062 N/A ILE 158.A N LEU 154.A O no hydrogen 2.870 N/A THR 159.A N GLU 155.A O no hydrogen 2.856 N/A THR 159.A OG1 GLU 155.A O no hydrogen 2.901 N/A LEU 160.A N GLU 156.A O no hydrogen 2.787 N/A ASN 161.A N LEU 157.A O no hydrogen 2.822 N/A GLU 162.A N ILE 158.A O no hydrogen 3.162 N/A GLU 162.A N THR 159.A O no hydrogen 2.828 N/A LYS 163.A N THR 159.A O no hydrogen 2.863 N/A LYS 163.A NZ TYR 164.A OH no hydrogen 3.022 N/A TYR 164.A N LEU 160.A O no hydrogen 2.731 N/A VAL 166.A N LEU 160.A O no hydrogen 3.449 N/A HIS 167.A N GLU 174.A OE2 no hydrogen 3.317 N/A GLY 170.A N HIS 167.A O no hydrogen 2.916 N/A GLU 171.A N GLU 171.A OE1 no hydrogen 2.620 N/A GLU 174.A N GLU 171.A O no hydrogen 3.341 N/A GLU 176.A N GLY 134.A O no hydrogen 2.706 N/A VAL 179.A N GLY 9.A O no hydrogen 3.102 N/A LEU 180.A N LYS 130.A O no hydrogen 2.855 N/A LYS 185.A N ALA 55.A O no hydrogen 2.859 N/A LYS 187.A N GLU 214.A O no hydrogen 2.923 N/A ILE 188.A N LEU 180.A O no hydrogen 2.825 N/A VAL 189.A N HIS 212.A O no hydrogen 2.938 N/A ASP 191.A N GLU 210.A O no hydrogen 2.836 N/A LYS 192.A N GLU 210.A O no hydrogen 3.111 N/A LYS 194.A N ILE 207.A O no hydrogen 2.843 N/A VAL 196.A N LYS 205.A O no hydrogen 2.801 N/A GLU 198.A N SER 203.A O no hydrogen 2.655 N/A THR 201.A N GLU 198.A O no hydrogen 3.184 N/A THR 201.A OG1 SER 203.A OG no hydrogen 2.718 N/A SER 202.A N PRO 199.A O no hydrogen 3.229 N/A SER 203.A N GLU 198.A O no hydrogen 3.151 N/A SER 203.A OG THR 201.A OG1 no hydrogen 2.718 N/A GLY 204.A N VAL 135.A O no hydrogen 3.044 N/A LYS 205.A N VAL 196.A O no hydrogen 2.913 N/A LEU 206.A N VAL 133.A O no hydrogen 2.730 N/A ILE 207.A N LYS 194.A O no hydrogen 2.834 N/A GLU 209.A N LYS 192.A O no hydrogen 2.736 N/A GLU 210.A N LYS 192.A O no hydrogen 2.942 N/A HIS 212.A N VAL 189.A O no hydrogen 3.057 N/A HIS 212.A ND1 ASP 191.A OD2 no hydrogen 2.501 N/A GLU 214.A N LYS 187.A O no hydrogen 2.753 N/A LYS 216.A NZ ASP 181.A OD2 no hydrogen 2.821 N/A LYS 216.A NZ PHE 184.A O no hydrogen 3.110 N/A