Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cih_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ASP 8.A OD2 no hydrogen 2.116 N/A SER 5.A OG ASP 8.A OD1 no hydrogen 2.820 N/A LYS 7.A NZ ASP 8.A OD1 no hydrogen 2.896 N/A ASP 8.A N SER 5.A OG no hydrogen 3.251 N/A LEU 9.A N SER 5.A O no hydrogen 2.979 N/A ALA 10.A N LYS 7.A O no hydrogen 3.214 N/A LEU 11.A N LYS 7.A O no hydrogen 3.069 N/A ILE 12.A N ASP 8.A O no hydrogen 2.938 N/A LYS 13.A N LEU 9.A O no hydrogen 3.112 N/A ALA 14.A N ALA 10.A O no hydrogen 3.196 N/A ASP 15.A N LEU 11.A O no hydrogen 2.850 N/A LEU 16.A N ILE 12.A O no hydrogen 2.853 N/A ALA 17.A N ALA 14.A O no hydrogen 3.092 N/A GLU 18.A N ALA 14.A O no hydrogen 3.156 N/A GLU 18.A N ASP 15.A O no hydrogen 2.995 N/A PHE 19.A N ASP 15.A O no hydrogen 3.102 N/A GLU 20.A N LEU 16.A O no hydrogen 3.138 N/A ALA 21.A N ALA 17.A O no hydrogen 3.288 N/A ARG 22.A N GLU 18.A O no hydrogen 2.839 N/A GLU 23.A N PHE 19.A O no hydrogen 2.626 N/A LEU 24.A N GLU 20.A O no hydrogen 2.794 N/A LEU 24.A N ALA 21.A O no hydrogen 3.210 N/A SER 25.A N ALA 21.A O no hydrogen 3.038 N/A SER 25.A OG ALA 21.A O no hydrogen 3.022 N/A SER 26.A N ARG 22.A O no hydrogen 3.033 N/A SER 26.A OG ARG 22.A O no hydrogen 2.915 N/A GLU 27.A N GLU 23.A O no hydrogen 3.131 N/A LYS 28.A N LEU 24.A O no hydrogen 2.990 N/A ILE 29.A N SER 25.A O no hydrogen 3.361 N/A LEU 30.A N SER 26.A O no hydrogen 2.916 N/A LYS 31.A N GLU 27.A O no hydrogen 2.852 N/A ASP 32.A N LYS 28.A O no hydrogen 2.962 N/A ASP 32.A N ILE 29.A O no hydrogen 3.132 N/A THR 33.A N ILE 29.A O no hydrogen 3.029 N/A THR 33.A N LEU 30.A O no hydrogen 3.002 N/A THR 33.A OG1 ILE 29.A O no hydrogen 2.607 N/A THR 33.A OG1 SER 40.A OG no hydrogen 2.875 N/A ILE 34.A N LEU 30.A O no hydrogen 3.138 N/A LYS 35.A N LYS 31.A O no hydrogen 3.488 N/A GLU 37.A N ASP 32.A O no hydrogen 2.856 N/A SER 40.A N GLU 37.A O no hydrogen 2.434 N/A SER 40.A OG THR 33.A OG1 no hydrogen 2.875 N/A PHE 44.A N ASP 41.A O no hydrogen 2.849 N/A ALA 45.A N ASP 41.A O no hydrogen 3.113 N/A ASN 48.A ND2 PHE 44.A O no hydrogen 3.210 N/A ILE 49.A N ALA 45.A O no hydrogen 2.578 N/A ASN 50.A N ASN 46.A O no hydrogen 2.934 N/A GLY 53.A N ASN 50.A O no hydrogen 3.380 N/A THR 54.A N GLN 51.A O no hydrogen 3.014 N/A THR 54.A OG1 GLN 51.A O no hydrogen 3.158 N/A ARG 56.A N GLY 53.A O no hydrogen 2.842 N/A TYR 57.A N THR 54.A O no hydrogen 3.342 N/A GLN 59.A N LYS 55.A O no hydrogen 3.267 N/A GLN 59.A N ARG 56.A O no hydrogen 2.838 N/A GLU 60.A N ARG 56.A O no hydrogen 2.790 N/A ILE 61.A N TYR 57.A O no hydrogen 2.995 N/A LEU 62.A N GLN 58.A O no hydrogen 2.726 N/A SER 63.A OG GLN 59.A O no hydrogen 2.742 N/A ILE 64.A N ILE 61.A O no hydrogen 2.681 N/A LYS 68.A N ILE 64.A O no hydrogen 2.673 N/A ARG 69.A N ASP 65.A O no hydrogen 2.918 N/A ARG 69.A NE ASP 65.A OD1 no hydrogen 3.302 N/A SER 70.A N ILE 67.A O no hydrogen 3.370 N/A SER 70.A OG ILE 67.A O no hydrogen 3.293 N/A SER 70.A OG LYS 68.A O no hydrogen 3.527 N/A SER 70.A OG GLU 78.A OE1 no hydrogen 3.141 N/A GLU 72.A N ARG 69.A O no hydrogen 2.714 N/A ALA 73.A N SER 70.A O no hydrogen 3.175 N/A THR 77.A N SER 74.A O no hydrogen 3.265 N/A ALA 79.A N ALA 75.A O no hydrogen 3.408 N/A PHE 80.A N ASP 76.A O no hydrogen 3.232 N/A LYS 81.A N THR 77.A O no hydrogen 2.908 N/A LYS 81.A NZ SER 70.A OG no hydrogen 3.176 N/A LYS 82.A N GLU 78.A O no hydrogen 2.616 N/A ILE 83.A N ALA 79.A O no hydrogen 2.985 N/A PHE 84.A N PHE 80.A O no hydrogen 2.664 N/A LYS 85.A N LYS 81.A O no hydrogen 2.653 N/A GLU 86.A N LYS 82.A O no hydrogen 3.374 N/A TRP 87.A N ILE 83.A O no hydrogen 2.581 N/A SER 88.A N PHE 84.A O no hydrogen 2.894 N/A SER 88.A OG GLN 58.A OE1 no hydrogen 2.833 N/A SER 88.A OG PHE 84.A O no hydrogen 2.561 N/A SER 88.A OG LYS 85.A O no hydrogen 3.042 N/A GLU 89.A N LYS 85.A O no hydrogen 3.282 N/A PHE 90.A N GLU 86.A O no hydrogen 3.433 N/A LYS 91.A N TRP 87.A O no hydrogen 3.474 N/A LYS 91.A NZ GLU 23.A OE1 no hydrogen 3.331 N/A ILE 92.A N SER 88.A O no hydrogen 2.934 N/A GLU 93.A N GLU 89.A O no hydrogen 2.674 N/A ARG 94.A N PHE 90.A O no hydrogen 2.686 N/A ILE 95.A N LYS 91.A O no hydrogen 3.263 N/A GLN 96.A N ILE 92.A O no hydrogen 2.976 N/A GLN 96.A NE2 GLN 96.A O no hydrogen 3.397 N/A GLN 96.A NE2 ASP 100.A OD1 no hydrogen 3.483 N/A VAL 97.A N GLU 93.A O no hydrogen 2.665 N/A THR 98.A N ARG 94.A O no hydrogen 3.197 N/A ILE 99.A N ILE 95.A O no hydrogen 3.133 N/A ASP 100.A N GLN 96.A O no hydrogen 2.959 N/A LEU 101.A N VAL 97.A O no hydrogen 2.959 N/A LEU 102.A N THR 98.A O no hydrogen 2.858 N/A ASN 103.A ND2 ASN 46.A OD1 no hydrogen 3.152 N/A ASN 103.A ND2 ILE 99.A O no hydrogen 3.040 N/A GLY 104.A N LEU 101.A O no hydrogen 3.468 N/A SER 108.A OG ASP 100.A OD2 no hydrogen 2.635 N/A GLU 109.A N LYS 106.A O no hydrogen 2.864 N/A ALA 110.A N LYS 106.A O no hydrogen 3.365 N/A LYS 113.A N GLU 109.A O no hydrogen 3.190 N/A LYS 114.A N ALA 110.A O no hydrogen 2.971 N/A THR 115.A N VAL 111.A O no hydrogen 2.763 N/A TYR 116.A N PHE 112.A O no hydrogen 2.805 N/A PHE 122.A N ASN 118.A O no hydrogen 3.028 N/A ASP 123.A N GLN 119.A O no hydrogen 3.279 N/A ARG 126.A N PHE 122.A O no hydrogen 2.817 N/A ARG 126.A NH1 GLU 86.A OE1 no hydrogen 3.428 N/A THR 127.A N ASP 123.A O no hydrogen 2.907 N/A THR 127.A OG1 ASP 124.A O no hydrogen 2.738 N/A ASN 128.A N ASP 124.A O no hydrogen 2.476 N/A LYS 129.A N VAL 125.A O no hydrogen 2.854 N/A LEU 130.A N ARG 126.A O no hydrogen 2.433 N/A GLN 131.A N THR 127.A O no hydrogen 2.787 N/A GLN 131.A NE2 ASN 135.A OD1 no hydrogen 3.447 N/A THR 132.A N ASN 128.A O no hydrogen 2.963 N/A THR 132.A OG1 ASN 128.A O no hydrogen 3.251 N/A ALA 133.A N LYS 129.A O no hydrogen 2.776 N/A LEU 134.A N LEU 130.A O no hydrogen 2.677 N/A ASN 135.A N GLN 131.A O no hydrogen 3.060 N/A ASN 136.A N THR 132.A O no hydrogen 2.624 N/A LEU 137.A N ALA 133.A O no hydrogen 3.188 N/A LYS 138.A N LEU 134.A O no hydrogen 2.577 N/A VAL 139.A N LEU 134.A O no hydrogen 2.999 N/A TYR 141.A OH GLU 20.A OE1 no hydrogen 2.692 N/A LEU 143.A N GLN 131.A OE1 no hydrogen 2.976 N/A