Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cjq_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N ASN 117.A O no hydrogen 3.363 N/A THR 7.A OG1 ASN 117.A O no hydrogen 2.972 N/A GLY 9.A N PHE 6.A O no hydrogen 2.691 N/A MET 14.A N TRP 11.A O no hydrogen 3.303 N/A TYR 19.A OH HIS 93.A ND1 no hydrogen 2.650 N/A TYR 21.A N ALA 32.A O no hydrogen 2.558 N/A TYR 21.A OH ASP 34.A OD2 no hydrogen 2.737 N/A HIS 22.A NE2 SER 29.A OG no hydrogen 2.548 N/A ASN 25.A ND2 CYS 126.A O no hydrogen 3.337 N/A GLN 27.A N ASN 25.A OD1 no hydrogen 3.017 N/A SER 29.A OG HIS 22.A NE2 no hydrogen 2.548 N/A ALA 32.A N TYR 21.A O no hydrogen 2.740 N/A ASP 34.A N TYR 19.A O no hydrogen 2.892 N/A LYS 36.A NZ LYS 135.A O no hydrogen 3.139 N/A LYS 36.A NZ ASN 136.A O no hydrogen 3.247 N/A SER 37.A N ASP 34.A OD1 no hydrogen 2.534 N/A SER 37.A OG ASP 34.A OD1 no hydrogen 2.564 N/A THR 38.A N ASP 34.A O no hydrogen 3.162 N/A THR 38.A OG1 ASP 34.A O no hydrogen 2.418 N/A GLN 39.A N GLN 35.A O no hydrogen 3.176 N/A ALA 41.A N SER 37.A O no hydrogen 3.222 N/A ILE 42.A N THR 38.A O no hydrogen 3.210 N/A ASN 43.A N GLN 39.A O no hydrogen 2.902 N/A ILE 45.A N ALA 41.A O no hydrogen 2.729 N/A THR 46.A N ILE 42.A O no hydrogen 2.416 N/A THR 46.A OG1 ILE 42.A O no hydrogen 2.944 N/A ASN 47.A N ASN 43.A O no hydrogen 2.957 N/A LYS 48.A N GLY 44.A O no hydrogen 2.820 N/A LYS 48.A N ILE 45.A O no hydrogen 3.109 N/A LYS 48.A NZ ILE 45.A O no hydrogen 3.143 N/A VAL 49.A N ILE 45.A O no hydrogen 3.311 N/A VAL 49.A N THR 46.A O no hydrogen 3.050 N/A SER 51.A OG ASN 47.A O no hydrogen 2.776 N/A SER 51.A OG ASN 50.A OD1 no hydrogen 3.545 N/A VAL 52.A N LYS 48.A O no hydrogen 3.077 N/A VAL 52.A N VAL 49.A O no hydrogen 2.701 N/A ILE 53.A N VAL 49.A O no hydrogen 2.835 N/A LYS 55.A N VAL 52.A O no hydrogen 3.142 N/A LYS 55.A NZ GLU 54.A OE2 no hydrogen 3.397 N/A GLU 63.A N MET 59.A O no hydrogen 3.276 N/A LYS 65.A N GLN 61.A O no hydrogen 2.729 N/A ILE 66.A N ILE 62.A O no hydrogen 2.956 N/A GLU 67.A N GLU 63.A O no hydrogen 2.819 N/A GLU 68.A N ASP 64.A O no hydrogen 2.741 N/A ILE 69.A N ILE 66.A O no hydrogen 2.540 N/A GLU 70.A N ILE 66.A O no hydrogen 3.238 N/A SER 71.A N GLU 67.A O no hydrogen 3.144 N/A SER 71.A OG GLU 68.A O no hydrogen 2.602 N/A LYS 72.A N GLU 68.A O no hydrogen 3.130 N/A LYS 72.A N ILE 69.A O no hydrogen 3.137 N/A ILE 73.A N ILE 69.A O no hydrogen 2.965 N/A TRP 74.A N GLU 70.A O no hydrogen 3.344 N/A TYR 76.A N LYS 72.A O no hydrogen 3.212 N/A TYR 76.A N ILE 73.A O no hydrogen 2.939 N/A ASN 77.A N ILE 73.A O no hydrogen 2.571 N/A ALA 78.A N TRP 74.A O no hydrogen 2.917 N/A LEU 80.A N TYR 76.A O no hydrogen 2.645 N/A LEU 81.A N ASN 77.A O no hydrogen 3.095 N/A VAL 82.A N GLU 79.A O no hydrogen 3.387 N/A LEU 83.A N GLU 79.A O no hydrogen 3.424 N/A LEU 84.A N LEU 80.A O no hydrogen 3.399 N/A ASN 86.A N VAL 82.A O no hydrogen 3.132 N/A GLU 87.A N LEU 83.A O no hydrogen 3.032 N/A ARG 88.A N LEU 84.A O no hydrogen 3.033 N/A THR 89.A N ASN 86.A O no hydrogen 3.241 N/A THR 89.A OG1 GLU 85.A O no hydrogen 2.239 N/A LEU 90.A N GLU 87.A O no hydrogen 3.045 N/A HIS 93.A N THR 89.A O no hydrogen 3.147 N/A HIS 93.A ND1 TYR 19.A OH no hydrogen 2.650 N/A SER 95.A N ASP 91.A O no hydrogen 3.011 N/A SER 95.A OG PHE 92.A O no hydrogen 2.713 N/A ASN 96.A N PHE 92.A O no hydrogen 3.143 N/A ASN 96.A ND2 TYR 19.A OH no hydrogen 2.850 N/A LYS 98.A N ASP 94.A O no hydrogen 3.328 N/A ASN 99.A N SER 95.A O no hydrogen 2.891 N/A TYR 101.A N LYS 98.A O no hydrogen 3.183 N/A GLU 102.A N LYS 98.A O no hydrogen 3.167 N/A LYS 103.A N ASN 99.A O no hydrogen 3.109 N/A VAL 104.A N TYR 101.A O no hydrogen 2.921 N/A LYS 105.A N TYR 101.A O no hydrogen 3.216 N/A SER 106.A N GLU 102.A O no hydrogen 3.331 N/A SER 106.A OG GLU 102.A O no hydrogen 3.214 N/A LEU 108.A N VAL 104.A O no hydrogen 2.170 N/A LYS 109.A NZ ASN 110.A OD1 no hydrogen 2.369 N/A ASN 111.A N ALA 112.A O no hydrogen 3.232 N/A ILE 115.A N CYS 119.A O no hydrogen 3.117 N/A CYS 119.A SG ALA 4.A O no hydrogen 3.296 N/A CYS 119.A SG GLY 118.A O no hydrogen 3.123 N/A TYR 123.A N ASN 111.A O no hydrogen 2.161 N/A LYS 125.A NZ HIS 124.A O no hydrogen 2.385 N/A CYS 126.A SG ASN 127.A O no hydrogen 3.961 N/A CYS 130.A N ASN 127.A O no hydrogen 2.858 N/A MET 131.A N ASN 127.A O no hydrogen 3.148 N/A GLU 132.A N ASP 128.A O no hydrogen 3.058 N/A SER 133.A OG CYS 130.A O no hydrogen 2.351 N/A VAL 134.A N CYS 130.A O no hydrogen 3.143 N/A LYS 135.A N MET 131.A O no hydrogen 2.811 N/A LYS 135.A NZ GLU 132.A OE2 no hydrogen 2.412 N/A LYS 135.A NZ ASN 136.A OD1 no hydrogen 2.845 N/A ASN 136.A N GLU 132.A O no hydrogen 2.612 N/A GLY 137.A N VAL 134.A O no hydrogen 2.909 N/A TYR 139.A N SER 133.A O no hydrogen 2.935 N/A SER 145.A OG GLU 146.A OE1 no hydrogen 2.328 N/A GLU 146.A N GLU 146.A OE1 no hydrogen 2.141 N/A SER 148.A OG TYR 123.A O no hydrogen 2.622 N/A LYS 149.A N SER 145.A O no hydrogen 2.785 N/A LEU 150.A N GLU 146.A O no hydrogen 2.644 N/A ASN 151.A N GLU 147.A O no hydrogen 2.327 N/A ASN 151.A ND2 TYR 123.A O no hydrogen 2.283 N/A ARG 152.A N SER 148.A O no hydrogen 2.461 N/A GLU 153.A N LEU 150.A O no hydrogen 2.349 N/A LYS 154.A N ASN 151.A O no hydrogen 3.156 N/A