Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ml1_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 GLN 5.A OE1 no hydrogen 3.563 N/A PHE 10.A N GLY 7.A O no hydrogen 2.492 N/A GLN 14.A N LEU 12.A O no hydrogen 2.779 N/A GLN 14.A N GLU 22.A O no hydrogen 3.295 N/A GLN 14.A NE2 GLN 11.A O no hydrogen 2.502 N/A ASN 16.A N GLU 20.A O no hydrogen 3.245 N/A ASN 16.A ND2 GLU 20.A OE1 no hydrogen 2.348 N/A GLY 19.A N ASN 16.A O no hydrogen 3.464 N/A GLU 20.A N ASN 16.A OD1 no hydrogen 2.488 N/A GLU 22.A N GLN 14.A O no hydrogen 3.274 N/A SER 30.A N ASN 28.A OD1 no hydrogen 2.924 N/A SER 30.A OG ASN 28.A OD1 no hydrogen 2.188 N/A GLU 31.A N ASN 28.A OD1 no hydrogen 2.295 N/A ALA 32.A N ASN 28.A O no hydrogen 2.858 N/A LEU 34.A N SER 30.A O no hydrogen 2.789 N/A VAL 35.A N GLU 31.A O no hydrogen 3.148 N/A ILE 36.A N ALA 32.A O no hydrogen 3.082 N/A ILE 36.A N ARG 33.A O no hydrogen 3.119 N/A ALA 39.A N VAL 35.A O no hydrogen 3.069 N/A LEU 40.A N ILE 36.A O no hydrogen 2.962 N/A VAL 41.A N LYS 37.A O no hydrogen 2.516 N/A GLU 42.A N GLU 38.A O no hydrogen 3.130 N/A ARG 43.A N ALA 39.A O no hydrogen 3.094 N/A ARG 44.A N LEU 40.A O no hydrogen 2.705 N/A ARG 45.A N VAL 41.A O no hydrogen 2.459 N/A ALA 46.A N GLU 42.A O no hydrogen 2.661 N/A PHE 47.A N ARG 43.A O no hydrogen 2.344 N/A LYS 48.A N ARG 44.A O no hydrogen 2.856 N/A ARG 49.A N ARG 45.A O no hydrogen 2.862 N/A SER 50.A N ALA 46.A O no hydrogen 3.108 N/A GLN 51.A N PHE 47.A O no hydrogen 2.872 N/A LYS 52.A N LYS 48.A O no hydrogen 2.985 N/A LYS 53.A N SER 50.A O no hydrogen 3.317 N/A THR 54.A OG1 GLU 56.A OE1 no hydrogen 2.254 N/A ARG 55.A NH1 THR 85.A O no hydrogen 2.279 N/A GLU 56.A N THR 54.A OG1 no hydrogen 3.349 N/A LEU 59.A N GLU 56.A O no hydrogen 3.147 N/A ILE 62.A N GLU 58.A O no hydrogen 3.319 N/A ASP 63.A N LEU 59.A O no hydrogen 3.134 N/A VAL 64.A N GLU 60.A O no hydrogen 2.428 N/A LEU 65.A N SER 61.A O no hydrogen 2.438 N/A LEU 66.A N ILE 62.A O no hydrogen 3.091 N/A GLU 67.A N ASP 63.A O no hydrogen 2.521 N/A GLN 68.A N VAL 64.A O no hydrogen 2.862 N/A THR 69.A OG1 LEU 65.A O no hydrogen 2.734 N/A THR 70.A N LEU 66.A O no hydrogen 3.125 N/A LEU 77.A N ASN 74.A O no hydrogen 2.576 N/A LYS 78.A NZ ASP 63.A O no hydrogen 2.916 N/A ASN 79.A N LYS 75.A O no hydrogen 2.850 N/A THR 80.A N ASP 76.A O no hydrogen 2.264 N/A THR 80.A OG1 ASP 76.A O no hydrogen 3.140 N/A THR 80.A OG1 LEU 77.A O no hydrogen 2.355 N/A MET 81.A N LEU 77.A O no hydrogen 2.636 N/A GLN 82.A N LYS 78.A O no hydrogen 2.397 N/A TYR 83.A N ASN 79.A O no hydrogen 2.401 N/A LEU 84.A N THR 80.A O no hydrogen 2.204 N/A THR 85.A N MET 81.A O no hydrogen 2.299 N/A THR 85.A OG1 MET 81.A O no hydrogen 2.865 N/A ASN 86.A N GLN 82.A O no hydrogen 3.264 N/A PHE 87.A N LEU 84.A O no hydrogen 2.697 N/A SER 88.A OG LEU 84.A O no hydrogen 2.908 N/A GLN 93.A N GLN 93.A OE1 no hydrogen 2.383 N/A GLU 94.A N GLU 94.A OE1 no hydrogen 2.709 N/A THR 95.A N ASP 92.A O no hydrogen 2.340 N/A THR 95.A OG1 ARG 91.A O no hydrogen 2.760 N/A THR 95.A OG1 ASP 92.A O no hydrogen 2.530 N/A GLY 97.A N GLN 93.A O no hydrogen 3.391 N/A ALA 98.A N GLU 94.A O no hydrogen 3.349 N/A VAL 99.A N THR 95.A O no hydrogen 2.972 N/A ILE 100.A N VAL 96.A O no hydrogen 2.340 N/A GLN 101.A N GLY 97.A O no hydrogen 2.499 N/A LEU 102.A N ALA 98.A O no hydrogen 2.467 N/A LEU 103.A N VAL 99.A O no hydrogen 2.379 N/A LYS 104.A N ILE 100.A O no hydrogen 2.997 N/A SER 105.A N LEU 102.A O no hydrogen 3.096 N/A SER 105.A OG LEU 102.A O no hydrogen 2.207 N/A THR 106.A N LEU 103.A O no hydrogen 3.156 N/A THR 106.A OG1 LEU 103.A O no hydrogen 2.396 N/A GLY 107.A N LYS 104.A O no hydrogen 3.055 N/A VAL 113.A N HIS 109.A O no hydrogen 3.044 N/A ALA 114.A N PRO 110.A O no hydrogen 2.814 N/A GLN 115.A N PHE 111.A O no hydrogen 2.887 N/A LEU 116.A N GLU 112.A O no hydrogen 2.885 N/A GLY 117.A N VAL 113.A O no hydrogen 2.836 N/A SER 118.A N ALA 114.A O no hydrogen 2.311 N/A SER 118.A OG ALA 114.A O no hydrogen 3.268 N/A SER 118.A OG GLN 115.A O no hydrogen 3.323 N/A SER 118.A OG GLN 115.A OE1 no hydrogen 2.573 N/A LEU 119.A N GLN 115.A O no hydrogen 2.927 N/A CYS 121.A N LEU 119.A O no hydrogen 2.624 N/A CYS 121.A SG THR 123.A O no hydrogen 3.760 N/A ASP 122.A N GLU 126.A OE1 no hydrogen 2.659 N/A THR 123.A N GLU 126.A OE1 no hydrogen 3.096 N/A GLU 126.A N THR 123.A OG1 no hydrogen 2.602 N/A ALA 127.A N THR 123.A O no hydrogen 3.440 N/A LYS 128.A N ALA 124.A O no hydrogen 2.900 N/A THR 129.A N ASP 125.A O no hydrogen 3.197 N/A LEU 130.A N GLU 126.A O no hydrogen 3.221 N/A ILE 131.A N ALA 127.A O no hydrogen 3.122 N/A ASN 136.A N ASN 135.A OD1 no hydrogen 2.853 N/A LYS 137.A NZ SER 133.A O no hydrogen 2.279 N/A LYS 137.A NZ SER 133.A OG no hydrogen 2.895 N/A SER 139.A OG ASP 141.A OD1 no hydrogen 2.288 N/A GLU 142.A N SER 139.A O no hydrogen 3.016 N/A GLU 142.A N ASP 141.A OD1 no hydrogen 2.418 N/A GLU 144.A N ASP 140.A O no hydrogen 3.496 N/A ARG 145.A N ASP 141.A O no hydrogen 3.483 N/A ARG 145.A NH2 GLU 142.A OE1 no hydrogen 3.157 N/A ILE 146.A N GLU 142.A O no hydrogen 2.982 N/A LEU 147.A N LEU 143.A O no hydrogen 2.805 N/A LYS 148.A N GLU 144.A O no hydrogen 2.396 N/A LYS 148.A NZ SER 151.A OG no hydrogen 2.937 N/A GLU 149.A N ARG 145.A O no hydrogen 2.641 N/A LEU 150.A N ILE 146.A O no hydrogen 2.693 N/A SER 151.A N LEU 147.A O no hydrogen 2.301 N/A ASN 152.A N LYS 148.A O no hydrogen 2.376 N/A LEU 153.A N LEU 150.A O no hydrogen 2.660 N/A GLU 154.A N SER 151.A O no hydrogen 3.493 N/A