Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rq9_1E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ILE 95.A O no hydrogen 2.804 N/A LYS 2.A NZ GLU 100.A OE1 no hydrogen 2.954 N/A ILE 4.A N VAL 198.A O no hydrogen 2.920 N/A GLY 6.A N VAL 196.A O no hydrogen 2.853 N/A VAL 7.A N LEU 27.A O no hydrogen 2.824 N/A LYS 8.A N GLY 194.A O no hydrogen 2.958 N/A LYS 8.A NZ GLY 190.A O no hydrogen 3.401 N/A VAL 9.A N VAL 25.A O no hydrogen 3.090 N/A THR 12.A N VAL 23.A O no hydrogen 2.924 N/A ILE 14.A N VAL 21.A O no hydrogen 2.977 N/A ARG 16.A N ARG 19.A O no hydrogen 2.984 N/A VAL 21.A N ILE 14.A O no hydrogen 2.797 N/A VAL 23.A N THR 12.A O no hydrogen 2.525 N/A THR 24.A N VAL 184.A O no hydrogen 2.879 N/A THR 24.A OG1 GLY 186.A O no hydrogen 2.515 N/A VAL 25.A N GLY 10.A O no hydrogen 2.870 N/A ILE 26.A N LEU 182.A O no hydrogen 2.797 N/A LEU 27.A N VAL 7.A O no hydrogen 2.781 N/A ALA 28.A N ASN 180.A O no hydrogen 2.843 N/A CYS 31.A N VAL 91.A O no hydrogen 2.692 N/A CYS 31.A SG LEU 5.A O no hydrogen 3.124 N/A VAL 33.A N ASP 89.A O no hydrogen 2.857 N/A VAL 34.A N GLN 48.A O no hydrogen 3.048 N/A ARG 36.A NH1 ASN 85.A OD1 no hydrogen 2.290 N/A ARG 36.A NH1 PRO 86.A O no hydrogen 2.881 N/A ARG 36.A NH2 PRO 86.A O no hydrogen 3.473 N/A ARG 36.A NH2 GLY 88.A O no hydrogen 2.923 N/A ARG 37.A N ALA 46.A O no hydrogen 2.910 N/A ARG 37.A NE GLU 80.A OE2 no hydrogen 3.070 N/A ARG 37.A NH1 ASP 42.A OD1 no hydrogen 2.902 N/A THR 38.A N ASP 42.A OD2 no hydrogen 3.003 N/A THR 38.A OG1 GLU 40.A OE1 no hydrogen 3.091 N/A GLU 40.A N THR 38.A OG1 no hydrogen 3.196 N/A LYS 41.A N THR 38.A OG1 no hydrogen 3.232 N/A ASP 42.A N THR 38.A O no hydrogen 2.681 N/A TYR 44.A OH GLU 80.A OE1 no hydrogen 2.847 N/A TYR 44.A OH GLU 80.A OE2 no hydrogen 2.734 N/A ALA 46.A N ARG 37.A O no hydrogen 3.218 N/A VAL 47.A N ILE 81.A O no hydrogen 3.171 N/A GLN 48.A N GLN 35.A O no hydrogen 2.775 N/A GLN 48.A NE2 HIS 66.A NE2 no hydrogen 2.825 N/A LEU 49.A N ARG 79.A O no hydrogen 2.833 N/A GLY 50.A N PRO 32.A O no hydrogen 2.769 N/A GLN 54.A N PRO 74.A O no hydrogen 3.000 N/A ASN 55.A N GLN 54.A OE1 no hydrogen 3.275 N/A ARG 58.A N ASN 55.A O no hydrogen 2.479 N/A LEU 63.A N ASN 60.A OD1 no hydrogen 3.230 N/A LYS 64.A N ASN 60.A O no hydrogen 2.707 N/A LYS 64.A NZ PRO 56.A O no hydrogen 3.119 N/A GLY 65.A N ARG 61.A O no hydrogen 2.912 N/A HIS 66.A N LEU 63.A O no hydrogen 2.790 N/A PHE 67.A N LEU 63.A O no hydrogen 3.324 N/A ALA 68.A N LYS 64.A O no hydrogen 3.178 N/A ALA 70.A N PHE 67.A O no hydrogen 2.684 N/A GLY 71.A N ALA 68.A O no hydrogen 3.459 N/A VAL 72.A N PHE 67.A O no hydrogen 3.391 N/A ARG 76.A N PHE 51.A O no hydrogen 3.006 N/A ARG 76.A N LEU 52.A O no hydrogen 2.270 N/A ILE 77.A N PHE 51.A O no hydrogen 3.149 N/A ARG 79.A N LEU 49.A O no hydrogen 3.204 N/A ARG 79.A NH1 LEU 78.A O no hydrogen 3.072 N/A ILE 81.A N VAL 47.A O no hydrogen 2.900 N/A ARG 82.A NE ASP 83.A OD1 no hydrogen 3.217 N/A ASP 83.A N THR 45.A O no hydrogen 2.587 N/A THR 90.A OG1 ASP 89.A O no hydrogen 3.270 N/A VAL 91.A N CYS 31.A O no hydrogen 2.932 N/A GLU 94.A N THR 92.A OG1 no hydrogen 3.351 N/A ILE 95.A N THR 92.A O no hydrogen 3.170 N/A PHE 96.A N VAL 93.A O no hydrogen 3.077 N/A LYS 97.A N GLU 100.A OE2 no hydrogen 2.338 N/A LYS 97.A NZ GLU 94.A O no hydrogen 2.945 N/A LYS 97.A NZ PHE 96.A O no hydrogen 3.398 N/A GLY 99.A N VAL 172.A O no hydrogen 2.980 N/A GLU 100.A N LYS 97.A O no hydrogen 3.240 N/A ARG 101.A NH1 ASN 169.A O no hydrogen 2.649 N/A VAL 102.A N LEU 170.A O no hydrogen 2.761 N/A ASP 103.A N ARG 199.A O no hydrogen 2.503 N/A VAL 104.A N VAL 167.A O no hydrogen 3.130 N/A THR 105.A N ILE 197.A O no hydrogen 2.877 N/A THR 105.A OG1 THR 166.A OG1 no hydrogen 2.212 N/A GLY 106.A N VAL 165.A O no hydrogen 3.039 N/A SER 108.A N GLU 163.A O no hydrogen 2.792 N/A SER 108.A OG LYS 109.A O no hydrogen 3.106 N/A ARG 111.A N TYR 160.A O no hydrogen 2.746 N/A ARG 111.A NH1 LYS 109.A O no hydrogen 3.107 N/A ALA 114.A N GLY 158.A O no hydrogen 2.651 N/A ARG 119.A N GLY 115.A O no hydrogen 2.902 N/A ARG 119.A NE MET 156.A O no hydrogen 3.272 N/A TRP 120.A N VAL 116.A O no hydrogen 2.819 N/A TRP 120.A NE1 MET 156.A O no hydrogen 2.967 N/A ASN 121.A N MET 117.A O no hydrogen 2.848 N/A PHE 122.A N VAL 116.A O no hydrogen 3.436 N/A GLY 125.A N HIS 135.A O no hydrogen 2.803 N/A ALA 131.A N SER 128.A O no hydrogen 3.038 N/A HIS 135.A ND1 PRO 126.A O no hydrogen 2.555 N/A HIS 137.A N ILE 134.A O no hydrogen 2.675 N/A GLY 142.A N SER 140.A OG no hydrogen 3.411 N/A ASN 143.A ND2 TYR 151.A OH no hydrogen 3.420 N/A GLY 148.A N ARG 144.A O no hydrogen 2.981 N/A GLY 158.A N ALA 114.A O no hydrogen 3.320 N/A TYR 160.A N GLY 112.A O no hydrogen 3.063 N/A GLY 161.A N GLU 163.A OE1 no hydrogen 3.338 N/A VAL 165.A N GLY 106.A O no hydrogen 3.230 N/A THR 166.A OG1 THR 105.A OG1 no hydrogen 2.212 N/A VAL 167.A N VAL 104.A O no hydrogen 3.011 N/A ASN 169.A N ASP 103.A OD1 no hydrogen 3.192 N/A LEU 170.A N VAL 102.A O no hydrogen 2.838 N/A VAL 172.A N GLU 100.A O no hydrogen 2.827 N/A VAL 173.A N LEU 183.A O no hydrogen 2.525 N/A ASP 174.A N LEU 183.A O no hydrogen 3.410 N/A ILE 176.A N LEU 181.A O no hydrogen 3.121 N/A GLU 178.A N GLU 178.A OE1 no hydrogen 3.039 N/A ASN 180.A N PRO 177.A O no hydrogen 3.339 N/A LEU 181.A N ILE 176.A O no hydrogen 2.983 N/A LEU 182.A N ILE 26.A O no hydrogen 2.713 N/A LEU 183.A N ASP 174.A O no hydrogen 2.971 N/A VAL 184.A N THR 24.A O no hydrogen 3.218 N/A LYS 185.A N GLU 171.A O no hydrogen 2.826 N/A GLY 186.A N PRO 22.A O no hydrogen 3.066 N/A GLY 193.A N LYS 8.A O no hydrogen 2.374 N/A GLY 194.A N PRO 191.A O no hydrogen 2.730 N/A VAL 196.A N GLY 6.A O no hydrogen 3.176 N/A ILE 197.A N THR 105.A O no hydrogen 2.761 N/A VAL 198.A N ILE 4.A O no hydrogen 2.927 N/A ARG 199.A N ASP 103.A O no hydrogen 2.740 N/A GLU 200.A N LYS 2.A O no hydrogen 3.128 N/A THR 201.A N ARG 101.A O no hydrogen 2.840 N/A THR 201.A OG1 ASP 103.A OD1 no hydrogen 3.517 N/A THR 201.A OG1 ASN 169.A OD1 no hydrogen 3.207 N/A LYS 203.A N THR 201.A OG1 no hydrogen 3.201 N/A