Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8iql_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A OH ASP 132.A OD1 no hydrogen 2.703 N/A ASN 3.A N ASP 2.A OD1 no hydrogen 2.429 N/A ASN 3.A ND2 ASN 118.A OD1 no hydrogen 3.186 N/A ARG 4.A N ASP 2.A OD1 no hydrogen 2.909 N/A MET 8.A N ARG 4.A O no hydrogen 2.764 N/A LYS 9.A N GLU 5.A O no hydrogen 3.038 N/A TYR 10.A N ILE 6.A O no hydrogen 3.317 N/A ILE 11.A N.A VAL 7.A O no hydrogen 3.025 N/A ILE 11.A N.B VAL 7.A O no hydrogen 3.023 N/A HIS 12.A N MET 8.A O no hydrogen 3.152 N/A HIS 12.A ND1 TRP 22.A O no hydrogen 2.979 N/A TYR 13.A N LYS 9.A O no hydrogen 3.150 N/A TYR 13.A OH ASP 38.A OD2 no hydrogen 2.388 N/A LYS 14.A N TYR 10.A O no hydrogen 2.954 N/A LYS 14.A NZ ASP 38.A OD1 no hydrogen 3.214 N/A LYS 14.A NZ GLU 88.A OE2 no hydrogen 3.178 N/A LEU 15.A N ILE 11.A O.A no hydrogen 2.818 N/A LEU 15.A N ILE 11.A O.B no hydrogen 2.826 N/A SER 16.A N HIS 12.A O no hydrogen 2.934 N/A SER 16.A OG HIS 12.A O no hydrogen 3.200 N/A SER 16.A OG TYR 13.A O no hydrogen 2.541 N/A GLN 17.A N TYR 13.A O no hydrogen 3.156 N/A GLN 17.A NE2 ASP 38.A OD1 no hydrogen 3.393 N/A ARG 18.A N LEU 15.A O no hydrogen 3.279 N/A GLY 19.A N SER 16.A O no hydrogen 3.139 N/A TYR 20.A N LEU 15.A O no hydrogen 2.920 N/A TRP 22.A NE1 ASP 107.A OD1 no hydrogen 2.871 N/A LEU 31.A N GLU 27.A O no hydrogen 2.913 N/A THR 32.A N VAL 28.A O no hydrogen 2.705 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.532 N/A LEU 33.A N VAL 29.A O no hydrogen 2.892 N/A ARG 34.A N HIS 30.A O no hydrogen 2.997 N/A GLN 35.A N LEU 31.A O no hydrogen 3.047 N/A ALA 36.A N THR 32.A O no hydrogen 2.894 N/A GLY 37.A N LEU 33.A O no hydrogen 2.935 N/A ASP 38.A N ARG 34.A O no hydrogen 2.982 N/A ASP 39.A N GLN 35.A O no hydrogen 2.753 N/A PHE 40.A N ALA 36.A O no hydrogen 2.946 N/A SER 41.A N GLY 37.A O no hydrogen 2.810 N/A SER 41.A OG GLY 37.A O no hydrogen 2.943 N/A SER 41.A OG GLU 88.A OE1 no hydrogen 2.363 N/A ARG 42.A N ASP 38.A O no hydrogen 3.044 N/A ARG 43.A N ASP 39.A O no hydrogen 3.105 N/A ARG 43.A NE ASP 39.A OD1 no hydrogen 2.779 N/A TYR 44.A N PHE 40.A O no hydrogen 3.409 N/A PHE 48.A N ARG 45.A O no hydrogen 3.183 N/A ALA 49.A N ARG 45.A O no hydrogen 2.776 N/A GLU 50.A N ARG 46.A O no hydrogen 3.412 N/A SER 52.A N PHE 48.A O no hydrogen 3.200 N/A SER 52.A OG PHE 48.A O no hydrogen 2.507 N/A SER 53.A N ALA 49.A O no hydrogen 3.303 N/A SER 53.A OG ALA 49.A O no hydrogen 3.488 N/A SER 53.A OG GLU 50.A O no hydrogen 3.065 N/A THR 58.A OG1 THR 61.A OG1 no hydrogen 2.521 N/A THR 61.A N THR 58.A O no hydrogen 3.040 N/A THR 61.A N THR 58.A OG1 no hydrogen 2.864 N/A THR 61.A OG1 THR 58.A OG1 no hydrogen 2.521 N/A ARG 65.A N THR 61.A O no hydrogen 3.053 N/A PHE 66.A N ALA 62.A O no hydrogen 3.112 N/A ALA 67.A N ARG 63.A O no hydrogen 2.910 N/A THR 68.A N GLY 64.A O no hydrogen 3.125 N/A THR 68.A OG1 GLY 64.A O no hydrogen 2.704 N/A VAL 69.A N ARG 65.A O no hydrogen 3.457 N/A VAL 70.A N PHE 66.A O no hydrogen 3.157 N/A GLU 71.A N ALA 67.A O no hydrogen 2.943 N/A GLU 72.A N THR 68.A O no hydrogen 3.361 N/A LEU 73.A N VAL 69.A O no hydrogen 3.041 N/A PHE 74.A N GLU 71.A O no hydrogen 3.170 N/A ARG 82.A N ASN 79.A O no hydrogen 3.121 N/A ARG 82.A N ASN 79.A OD1 no hydrogen 3.065 N/A ARG 82.A NH1 GLY 77.A O no hydrogen 2.895 N/A ILE 83.A N ASN 79.A O no hydrogen 3.194 N/A VAL 84.A N TRP 80.A O no hydrogen 2.981 N/A ALA 85.A N GLY 81.A O no hydrogen 3.165 N/A PHE 86.A N ARG 82.A O no hydrogen 2.900 N/A PHE 87.A N ILE 83.A O no hydrogen 3.148 N/A GLU 88.A N VAL 84.A O no hydrogen 2.967 N/A PHE 89.A N ALA 85.A O no hydrogen 3.011 N/A GLY 90.A N PHE 86.A O no hydrogen 3.101 N/A GLY 91.A N PHE 87.A O no hydrogen 2.979 N/A VAL 92.A N GLU 88.A O no hydrogen 2.869 N/A MET 93.A N PHE 89.A O no hydrogen 3.045 N/A CYS 94.A N GLY 90.A O no hydrogen 3.150 N/A CYS 94.A SG GLY 90.A O no hydrogen 3.198 N/A VAL 95.A N GLY 91.A O no hydrogen 2.935 N/A GLU 96.A N VAL 92.A O no hydrogen 3.100 N/A SER 97.A N MET 93.A O no hydrogen 2.982 N/A SER 97.A OG MET 93.A O no hydrogen 2.512 N/A VAL 98.A N CYS 94.A O no hydrogen 3.151 N/A ASN 99.A N VAL 95.A O no hydrogen 3.056 N/A ARG 100.A N GLU 96.A O no hydrogen 2.959 N/A MET 102.A N SER 97.A O no hydrogen 2.770 N/A LEU 105.A N MET 102.A O no hydrogen 3.269 N/A VAL 106.A N SER 103.A O no hydrogen 3.260 N/A ILE 109.A N LEU 105.A O no hydrogen 2.774 N/A ALA 110.A N VAL 106.A O no hydrogen 2.883 N/A LEU 111.A N ASP 107.A O no hydrogen 3.157 N/A TRP 112.A N ASN 108.A O no hydrogen 2.816 N/A MET 113.A N ILE 109.A O no hydrogen 2.916 N/A THR 114.A N ALA 110.A O no hydrogen 2.977 N/A THR 114.A OG1 ALA 110.A O no hydrogen 2.891 N/A GLU 115.A N LEU 111.A O no hydrogen 2.977 N/A TYR 116.A N TRP 112.A O no hydrogen 3.105 N/A LEU 117.A N MET 113.A O no hydrogen 3.117 N/A ASN 118.A N THR 114.A O no hydrogen 3.270 N/A ARG 119.A N GLU 115.A O no hydrogen 2.989 N/A HIS 120.A N TYR 116.A O no hydrogen 3.059 N/A THR 123.A OG1 HIS 120.A O no hydrogen 3.389 N/A ILE 125.A N LEU 121.A O no hydrogen 3.094 N/A GLN 126.A N HIS 122.A O no hydrogen 3.432 N/A ASP 127.A N THR 123.A O no hydrogen 3.383 N/A ASN 128.A N ILE 125.A O no hydrogen 3.105 N/A ASN 128.A ND2 TRP 124.A O no hydrogen 2.745 N/A GLY 130.A N ILE 125.A O no hydrogen 2.625 N/A ALA 133.A N GLY 129.A O no hydrogen 3.410 N/A VAL 135.A N TRP 131.A O no hydrogen 3.152 N/A GLU 136.A N ASP 132.A O no hydrogen 3.239 N/A GLU 136.A N ALA 133.A O no hydrogen 3.243 N/A LEU 137.A N ALA 133.A O no hydrogen 3.128 N/A TYR 138.A N PHE 134.A O no hydrogen 3.031 N/A