Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oj5_Lz.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG VAL 5.A O no hydrogen 2.612 N/A SER 6.A OG ASP 8.A OD1 no hydrogen 2.369 N/A SER 6.A OG THR 9.A OG1 no hydrogen 2.358 N/A THR 9.A N SER 6.A OG no hydrogen 3.363 N/A THR 9.A OG1 SER 6.A O no hydrogen 2.516 N/A THR 9.A OG1 SER 6.A OG no hydrogen 2.358 N/A LEU 10.A N SER 6.A O no hydrogen 3.190 N/A LEU 10.A N ARG 7.A O no hydrogen 3.054 N/A TYR 11.A N ARG 7.A O no hydrogen 2.910 N/A TYR 11.A N ASP 8.A O no hydrogen 3.194 N/A GLU 12.A N ASP 8.A O no hydrogen 3.485 N/A VAL 14.A N LEU 10.A O no hydrogen 3.453 N/A ARG 15.A N TYR 11.A O no hydrogen 3.163 N/A GLU 16.A N GLU 12.A O no hydrogen 2.825 N/A VAL 17.A N ALA 13.A O no hydrogen 3.099 N/A LEU 18.A N VAL 14.A O no hydrogen 2.659 N/A HIS 19.A N ARG 15.A O no hydrogen 2.625 N/A ASN 21.A ND2 GLU 30.A OE1 no hydrogen 3.133 N/A ASN 21.A ND2 GLU 30.A OE2 no hydrogen 3.069 N/A GLN 22.A N GLN 22.A OE1 no hydrogen 2.950 N/A ARG 23.A N GLY 20.A O no hydrogen 3.467 N/A LYS 24.A N ASN 21.A O no hydrogen 3.165 N/A THR 31.A N THR 209.A OG1 no hydrogen 2.372 N/A THR 31.A OG1 GLU 33.A OE2 no hydrogen 2.604 N/A THR 31.A OG1 THR 209.A OG1 no hydrogen 2.808 N/A VAL 32.A N GLY 170.A O no hydrogen 2.482 N/A GLU 33.A N LYS 207.A O no hydrogen 2.764 N/A LEU 34.A N VAL 167.A O no hydrogen 2.686 N/A GLN 35.A N TYR 205.A O no hydrogen 2.936 N/A ILE 36.A N LEU 165.A O no hydrogen 2.788 N/A SER 37.A N ALA 203.A O no hydrogen 3.221 N/A SER 37.A OG ALA 203.A O no hydrogen 3.398 N/A LEU 38.A N LEU 163.A O no hydrogen 3.135 N/A LYS 39.A N ASN 200.A O no hydrogen 2.855 N/A ASP 42.A N ASP 46.A OD2 no hydrogen 2.388 N/A LYS 45.A N ASP 42.A O no hydrogen 3.029 N/A LYS 45.A NZ ASP 42.A OD2 no hydrogen 2.465 N/A ASP 46.A N ASP 42.A O no hydrogen 2.460 N/A LYS 47.A NZ ARG 48.A O no hydrogen 2.888 N/A GLY 51.A N PHE 157.A O no hydrogen 3.091 N/A VAL 53.A N ILE 155.A O no hydrogen 3.049 N/A ARG 54.A NE SER 153.A OG no hydrogen 3.237 N/A LEU 55.A N SER 153.A O no hydrogen 3.080 N/A SER 57.A OG GLU 178.A OE1 no hydrogen 3.472 N/A SER 57.A OG ASN 182.A OD1 no hydrogen 2.603 N/A ARG 60.A NH2 ASP 108.A OD2 no hydrogen 2.824 N/A PHE 63.A N ARG 60.A O no hydrogen 3.502 N/A SER 64.A N ASP 108.A OD1 no hydrogen 3.138 N/A SER 64.A OG ASP 108.A OD1 no hydrogen 2.625 N/A CYS 66.A N ALA 109.A O no hydrogen 3.118 N/A VAL 67.A N PRO 83.A O no hydrogen 3.206 N/A LEU 68.A N LEU 111.A O no hydrogen 2.469 N/A GLN 71.A N GLN 71.A OE1 no hydrogen 2.484 N/A HIS 73.A N ASP 70.A OD1 no hydrogen 2.804 N/A CYS 74.A N ASP 70.A O no hydrogen 2.719 N/A CYS 74.A SG GLY 69.A O no hydrogen 3.586 N/A CYS 74.A SG ASP 70.A O no hydrogen 3.243 N/A CYS 74.A SG HIS 84.A ND1 no hydrogen 3.633 N/A CYS 74.A SG MET 85.A O no hydrogen 3.032 N/A ASP 75.A N GLN 71.A O no hydrogen 2.961 N/A GLU 76.A N GLN 72.A O no hydrogen 2.981 N/A ALA 77.A N HIS 73.A O no hydrogen 2.560 N/A LYS 78.A N ASP 75.A O no hydrogen 3.152 N/A ALA 79.A N ASP 75.A O no hydrogen 3.281 N/A VAL 80.A N GLU 76.A O no hydrogen 3.292 N/A MET 85.A N VAL 67.A O no hydrogen 3.226 N/A GLU 88.A N GLU 88.A OE2 no hydrogen 2.309 N/A ALA 89.A N ASP 86.A OD1 no hydrogen 3.042 N/A LEU 90.A N ASP 86.A O no hydrogen 3.005 N/A LYS 91.A N ILE 87.A O no hydrogen 3.008 N/A LYS 92.A N ALA 89.A O no hydrogen 3.107 N/A LEU 93.A N LEU 90.A O no hydrogen 3.299 N/A ASN 94.A N LYS 91.A O no hydrogen 3.143 N/A LYS 95.A NZ ARG 122.A O no hydrogen 2.921 N/A ASN 96.A N LEU 93.A O no hydrogen 3.141 N/A ASN 96.A ND2 LEU 93.A O no hydrogen 2.573 N/A VAL 100.A N ASN 96.A O no hydrogen 3.006 N/A LYS 101.A N LYS 97.A O no hydrogen 3.161 N/A LYS 101.A NZ LYS 101.A O no hydrogen 3.314 N/A LYS 102.A N LYS 98.A O no hydrogen 3.055 N/A LEU 103.A N LEU 99.A O no hydrogen 2.946 N/A ALA 104.A N VAL 100.A O no hydrogen 2.939 N/A LYS 105.A N LYS 101.A O no hydrogen 3.253 N/A LYS 106.A N LYS 102.A O no hydrogen 3.118 N/A TYR 107.A N ALA 104.A O no hydrogen 3.403 N/A ASP 108.A N SER 64.A O no hydrogen 3.118 N/A ALA 109.A N SER 64.A O no hydrogen 3.303 N/A LEU 111.A N CYS 66.A O no hydrogen 2.849 N/A ALA 112.A N SER 136.A O no hydrogen 2.928 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.370 N/A LEU 116.A N SER 113.A O no hydrogen 3.049 N/A ILE 117.A N SER 113.A O no hydrogen 2.791 N/A GLN 119.A N LEU 116.A O no hydrogen 3.109 N/A GLN 119.A NE2 SER 115.A O no hydrogen 2.466 N/A ILE 120.A N ILE 117.A O no hydrogen 3.255 N/A ILE 123.A N GLN 119.A O no hydrogen 2.942 N/A LEU 124.A N ILE 120.A O no hydrogen 2.780 N/A GLY 125.A N ILE 120.A O no hydrogen 3.222 N/A LYS 130.A N PRO 126.A O no hydrogen 2.925 N/A ALA 131.A N GLY 127.A O no hydrogen 3.146 N/A GLY 132.A N ASN 129.A O no hydrogen 3.008 N/A LYS 133.A N LEU 128.A O no hydrogen 3.204 N/A LYS 133.A NZ ALA 104.A O no hydrogen 3.063 N/A SER 136.A N PHE 110.A O no hydrogen 2.863 N/A LEU 138.A N ALA 112.A O no hydrogen 2.760 N/A THR 139.A OG1 ASN 141.A OD1 no hydrogen 2.719 N/A THR 139.A OG1 GLU 142.A OE1 no hydrogen 3.217 N/A ASN 141.A N THR 139.A OG1 no hydrogen 3.240 N/A ALA 146.A N ASN 143.A OD1 no hydrogen 2.521 N/A LYS 147.A N ASN 143.A O no hydrogen 2.993 N/A LYS 147.A NZ LEU 137.A O no hydrogen 2.854 N/A LYS 147.A NZ GLU 142.A OE1 no hydrogen 3.162 N/A LYS 147.A NZ GLU 142.A OE2 no hydrogen 2.365 N/A VAL 148.A N MET 144.A O no hydrogen 2.915 N/A ASP 149.A N VAL 145.A O no hydrogen 2.874 N/A GLU 150.A N ALA 146.A O no hydrogen 2.530 N/A VAL 151.A N LYS 147.A O no hydrogen 2.928 N/A LYS 152.A N VAL 148.A O no hydrogen 2.956 N/A LYS 152.A NZ ASP 149.A OD1 no hydrogen 3.355 N/A SER 153.A N ASP 149.A O no hydrogen 2.843 N/A SER 153.A OG ASP 149.A O no hydrogen 2.953 N/A SER 153.A OG GLU 150.A O no hydrogen 3.086 N/A THR 154.A OG1 VAL 53.A O no hydrogen 2.525 N/A THR 154.A OG1 ILE 155.A O no hydrogen 3.478 N/A ILE 155.A N VAL 53.A O no hydrogen 2.884 N/A PHE 157.A N GLY 51.A O no hydrogen 2.896 N/A LEU 165.A N ILE 36.A O no hydrogen 3.044 N/A VAL 167.A N LEU 34.A O no hydrogen 2.976 N/A VAL 169.A N VAL 32.A O no hydrogen 2.782 N/A HIS 171.A ND1 PRO 59.A O no hydrogen 3.114 N/A VAL 172.A N GLU 30.A O no hydrogen 3.023 N/A MET 174.A N HIS 171.A O no hydrogen 3.034 N/A LEU 179.A N THR 175.A O no hydrogen 2.848 N/A VAL 180.A N ASP 176.A O no hydrogen 3.360 N/A ASN 182.A N GLU 178.A O no hydrogen 3.134 N/A ILE 183.A N LEU 179.A O no hydrogen 3.030 N/A HIS 184.A N VAL 180.A O no hydrogen 2.802 N/A LEU 185.A N TYR 181.A O no hydrogen 3.059 N/A ALA 186.A N ASN 182.A O no hydrogen 3.073 N/A VAL 187.A N ILE 183.A O no hydrogen 2.960 N/A ASN 188.A N HIS 184.A O no hydrogen 2.728 N/A PHE 189.A N LEU 185.A O no hydrogen 2.887 N/A LEU 190.A N ALA 186.A O no hydrogen 2.899 N/A VAL 191.A N VAL 187.A O no hydrogen 3.080 N/A SER 192.A N ASN 188.A O no hydrogen 3.331 N/A SER 192.A OG PHE 189.A O no hydrogen 2.782 N/A LEU 193.A N PHE 189.A O no hydrogen 3.237 N/A LEU 194.A N LEU 190.A O no hydrogen 3.249 N/A GLN 199.A NE2 ASN 197.A OD1 no hydrogen 3.468 N/A VAL 201.A N TRP 198.A O no hydrogen 3.171 N/A ARG 202.A N SER 37.A O no hydrogen 2.813 N/A ALA 203.A N SER 37.A O no hydrogen 3.314 N/A LEU 204.A N TYR 217.A OXT no hydrogen 3.134 N/A TYR 205.A N GLN 35.A O no hydrogen 3.056 N/A ILE 206.A N GLN 214.A O no hydrogen 2.930 N/A LYS 207.A N GLU 33.A O no hydrogen 3.076 N/A LYS 207.A NZ SER 208.A O no hydrogen 2.518 N/A LYS 207.A NZ THR 209.A O no hydrogen 2.958 N/A SER 208.A OG GLU 30.A OE1 no hydrogen 2.595 N/A THR 209.A OG1 THR 31.A O no hydrogen 3.180 N/A THR 209.A OG1 THR 31.A OG1 no hydrogen 2.808 N/A MET 210.A N GLU 30.A OE1 no hydrogen 2.939 N/A MET 210.A N SER 208.A OG no hydrogen 3.275 N/A GLY 211.A N SER 208.A OG no hydrogen 2.648 N/A GLN 214.A N ILE 206.A O no hydrogen 2.922 N/A ARG 215.A NH1 TYR 217.A O no hydrogen 3.406 N/A LEU 216.A N LEU 204.A O no hydrogen 2.996 N/A