Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ip8_JA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 8.A N VAL 5.A O no hydrogen 2.985 N/A ARG 9.A N ALA 6.A O no hydrogen 3.244 N/A ARG 12.A N ASN 10.A OD1 no hydrogen 3.320 N/A TYR 24.A N ASP 22.A OD2 no hydrogen 3.408 N/A LYS 26.A N ASP 22.A O no hydrogen 2.910 N/A LEU 27.A N VAL 23.A O no hydrogen 2.984 N/A LEU 28.A N TYR 24.A O no hydrogen 2.947 N/A VAL 29.A N LEU 25.A O no hydrogen 3.114 N/A LYS 30.A N LYS 26.A O no hydrogen 3.307 N/A LEU 31.A N LEU 27.A O no hydrogen 3.244 N/A TYR 32.A N LEU 28.A O no hydrogen 3.174 N/A TYR 32.A OH PHE 121.A O no hydrogen 3.220 N/A ARG 33.A N VAL 29.A O no hydrogen 2.847 N/A ARG 33.A NH2 THR 16.A O no hydrogen 3.114 N/A PHE 34.A N LYS 30.A O no hydrogen 3.225 N/A LEU 35.A N LEU 31.A O no hydrogen 2.893 N/A VAL 36.A N TYR 32.A O no hydrogen 3.014 N/A ARG 37.A N ARG 33.A O no hydrogen 3.094 N/A ARG 38.A N PHE 34.A O no hydrogen 2.990 N/A THR 39.A N LEU 35.A O no hydrogen 2.968 N/A THR 39.A OG1 LEU 35.A O no hydrogen 2.400 N/A LYS 40.A NZ VAL 36.A O no hydrogen 3.394 N/A LYS 40.A NZ ARG 37.A O no hydrogen 2.829 N/A SER 41.A OG LEU 130.A O no hydrogen 2.735 N/A ASN 44.A N SER 41.A OG no hydrogen 3.355 N/A ASN 44.A ND2 THR 39.A OG1 no hydrogen 3.093 N/A ASN 44.A ND2 PRO 129.A O no hydrogen 2.656 N/A ALA 45.A N SER 41.A O no hydrogen 3.049 N/A VAL 46.A N GLN 42.A O no hydrogen 3.189 N/A ILE 47.A N PHE 43.A O no hydrogen 3.073 N/A LEU 48.A N ASN 44.A O no hydrogen 3.097 N/A LYS 49.A N ALA 45.A O no hydrogen 3.384 N/A ARG 50.A N VAL 46.A O no hydrogen 3.074 N/A LEU 51.A N ILE 47.A O no hydrogen 3.014 N/A LEU 51.A N LEU 48.A O no hydrogen 2.985 N/A PHE 52.A N LYS 49.A O no hydrogen 3.029 N/A ASN 57.A N SER 54.A O no hydrogen 3.048 N/A ARG 58.A N LYS 55.A O no hydrogen 3.463 N/A LEU 61.A N THR 83.A O no hydrogen 2.932 N/A MET 63.A N THR 85.A O no hydrogen 2.961 N/A ARG 65.A N SER 62.A OG no hydrogen 3.204 N/A LEU 66.A N SER 62.A O no hydrogen 2.990 N/A VAL 67.A N MET 63.A O no hydrogen 2.845 N/A ARG 68.A N ARG 64.A O no hydrogen 3.108 N/A ARG 68.A NH2 ARG 68.A O no hydrogen 3.222 N/A PHE 69.A N ARG 65.A O no hydrogen 3.078 N/A MET 70.A N LEU 66.A O no hydrogen 2.979 N/A GLU 71.A N ARG 68.A O no hydrogen 3.435 N/A LYS 73.A N MET 70.A O no hydrogen 2.662 N/A LYS 73.A NZ PHE 69.A O no hydrogen 3.387 N/A LYS 73.A NZ GLU 71.A O no hydrogen 2.883 N/A ILE 77.A N ASN 133.A O no hydrogen 3.210 N/A ALA 78.A N LYS 97.A O no hydrogen 2.795 N/A VAL 79.A N LEU 135.A O no hydrogen 2.807 N/A ILE 80.A N ALA 99.A O no hydrogen 2.927 N/A ILE 84.A N ARG 102.A O no hydrogen 3.177 N/A THR 85.A N LEU 61.A O no hydrogen 3.077 N/A ARG 89.A N ASP 87.A OD1 no hydrogen 3.053 N/A ARG 89.A NE ASP 87.A OD1 no hydrogen 2.789 N/A ARG 89.A NE ASP 87.A OD2 no hydrogen 3.395 N/A ARG 89.A NH2 ASP 87.A OD1 no hydrogen 3.556 N/A ARG 89.A NH2 ASP 87.A OD2 no hydrogen 2.639 N/A GLU 92.A N GLU 92.A OE1 no hydrogen 2.720 N/A LYS 97.A NZ LYS 76.A O no hydrogen 3.473 N/A VAL 98.A N GLU 117.A O no hydrogen 2.898 N/A ALA 99.A N ALA 78.A O no hydrogen 2.696 N/A ALA 100.A N LEU 119.A O no hydrogen 3.297 N/A ARG 102.A N GLY 82.A O no hydrogen 3.173 N/A THR 104.A N ILE 84.A O no hydrogen 3.239 N/A ALA 107.A N THR 104.A OG1 no hydrogen 3.210 N/A ARG 108.A N THR 104.A O no hydrogen 2.958 N/A ALA 109.A N GLU 105.A O no hydrogen 3.181 N/A ARG 110.A N THR 106.A O no hydrogen 3.072 N/A ARG 110.A NE ASP 86.A OD2 no hydrogen 2.434 N/A ILE 111.A N ALA 107.A O no hydrogen 2.898 N/A VAL 112.A N ARG 108.A O no hydrogen 2.894 N/A ASN 113.A N ALA 109.A O no hydrogen 2.849 N/A ALA 114.A N ARG 110.A O no hydrogen 3.208 N/A ALA 114.A N ILE 111.A O no hydrogen 3.206 N/A GLY 115.A N VAL 112.A O no hydrogen 2.716 N/A GLY 116.A N ILE 111.A O no hydrogen 3.025 N/A GLU 117.A N MET 96.A O no hydrogen 3.097 N/A CYS 118.A SG ARG 108.A O no hydrogen 3.959 N/A LEU 119.A N VAL 98.A O no hydrogen 2.686 N/A THR 120.A N GLN 123.A OE1 no hydrogen 2.925 N/A THR 120.A OG1 ASP 122.A OD1 no hydrogen 2.511 N/A THR 120.A OG1 GLN 123.A OE1 no hydrogen 2.557 N/A LEU 124.A N THR 120.A O no hydrogen 2.949 N/A ALA 125.A N PHE 121.A O no hydrogen 3.316 N/A LEU 126.A N ASP 122.A O no hydrogen 3.465 N/A ARG 127.A N GLN 123.A O no hydrogen 3.233 N/A ARG 127.A NH1 GLU 117.A OE1 no hydrogen 2.612 N/A ALA 128.A N LEU 124.A O no hydrogen 2.552 N/A LEU 130.A N GLN 132.A OE1 no hydrogen 2.892 N/A GLY 131.A N ALA 128.A O no hydrogen 3.256 N/A GLN 132.A N GLN 132.A OE1 no hydrogen 2.479 N/A THR 134.A OG1 GLY 131.A O no hydrogen 2.552 N/A LEU 135.A N ILE 77.A O no hydrogen 2.830 N/A LEU 137.A N VAL 79.A O no hydrogen 2.820 N/A VAL 147.A N ARG 144.A O no hydrogen 3.272 N/A ARG 148.A N GLU 145.A O no hydrogen 3.093 N/A ARG 148.A NH1 ASN 142.A O no hydrogen 2.675 N/A HIS 149.A N ALA 146.A O no hydrogen 3.154 N/A HIS 149.A ND1 LYS 162.A O no hydrogen 2.649 N/A PHE 150.A N VAL 147.A O no hydrogen 3.019 N/A LYS 152.A NZ HIS 158.A O no hydrogen 2.780 N/A SER 159.A N VAL 156.A O no hydrogen 3.508 N/A SER 159.A OG ALA 153.A O no hydrogen 2.543 N/A SER 159.A OG VAL 156.A O no hydrogen 3.243 N/A THR 161.A OG1 PHE 150.A O no hydrogen 3.428 N/A THR 161.A OG1 LYS 152.A O no hydrogen 2.510 N/A LYS 162.A N ARG 148.A O no hydrogen 3.224 N/A PHE 172.A N GLY 169.A O no hydrogen 3.506 N/A ARG 179.A NE LYS 174.A O no hydrogen 3.329 N/A ARG 182.A N ARG 179.A O no hydrogen 3.314 N/A ARG 182.A NH1 SER 181.A O no hydrogen 3.500 N/A VAL 186.A N GLY 177.A O no hydrogen 2.721 N/A