Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nyu_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N HIS 1.A O no hydrogen 2.859 N/A ARG 6.A N ALA 2.A O no hydrogen 2.931 N/A GLU 7.A N PHE 3.A O no hydrogen 3.150 N/A TYR 22.A N PRO 19.A O no hydrogen 3.365 N/A GLY 24.A N THR 95.A O no hydrogen 3.213 N/A ARG 25.A N ASP 97.A O no hydrogen 2.671 N/A ARG 25.A NE ASP 97.A OD2 no hydrogen 2.637 N/A ARG 25.A NH2 ASP 97.A OD2 no hydrogen 2.928 N/A VAL 27.A N GLN 93.A O no hydrogen 2.894 N/A LEU 28.A N LEU 115.A O no hydrogen 2.946 N/A THR 29.A N ALA 91.A O no hydrogen 2.864 N/A THR 29.A OG1 THR 90.A O no hydrogen 3.510 N/A THR 29.A OG1 ALA 91.A O no hydrogen 3.094 N/A ARG 30.A N GLY 119.A O no hydrogen 2.890 N/A ARG 30.A NE GLY 34.A O no hydrogen 2.996 N/A ASP 31.A N GLU 35.A O no hydrogen 2.429 N/A ASP 33.A N ASP 31.A OD2 no hydrogen 3.454 N/A GLY 34.A N ASP 31.A O no hydrogen 2.815 N/A ARG 37.A N THR 29.A O no hydrogen 3.387 N/A ARG 37.A NE TYR 126.A O no hydrogen 3.151 N/A ARG 37.A NH1 TYR 123.A O no hydrogen 3.291 N/A ARG 37.A NH2 TYR 123.A O no hydrogen 2.677 N/A ARG 37.A NH2 TYR 126.A O no hydrogen 2.483 N/A ALA 47.A N LEU 43.A O no hydrogen 2.915 N/A CYS 48.A N CYS 44.A O no hydrogen 3.285 N/A CYS 52.A SG ASN 73.A O no hydrogen 3.583 N/A SER 54.A N ARG 71.A O no hydrogen 2.936 N/A GLN 56.A N PHE 69.A O no hydrogen 3.047 N/A GLN 56.A NE2 LYS 57.A O no hydrogen 3.191 N/A LYS 57.A NZ GLU 59.A OE1 no hydrogen 3.564 N/A ALA 58.A N TYR 66.A O no hydrogen 2.487 N/A THR 60.A N ARG 64.A O no hydrogen 3.263 N/A GLY 63.A N THR 60.A O no hydrogen 2.957 N/A GLY 63.A N THR 60.A OG1 no hydrogen 3.232 N/A ARG 64.A N THR 60.A OG1 no hydrogen 3.284 N/A ARG 64.A NH2 GLU 36.A O no hydrogen 2.842 N/A TYR 66.A N ALA 58.A O no hydrogen 2.712 N/A GLU 68.A N GLN 56.A O no hydrogen 2.602 N/A ARG 71.A N SER 54.A O no hydrogen 2.830 N/A ILE 72.A N TYR 110.A O no hydrogen 3.159 N/A ASN 73.A N CYS 52.A O no hydrogen 3.149 N/A PHE 74.A N LEU 108.A O no hydrogen 3.331 N/A SER 75.A OG ASN 73.A OD1 no hydrogen 2.559 N/A ARG 76.A N ASN 73.A O no hydrogen 3.274 N/A ARG 76.A N ASN 73.A OD1 no hydrogen 3.196 N/A ALA 86.A N LEU 82.A O no hydrogen 2.927 N/A CYS 87.A N CYS 83.A O no hydrogen 3.151 N/A CYS 87.A SG THR 89.A OG1 no hydrogen 3.335 N/A THR 90.A OG1 THR 89.A O no hydrogen 2.466 N/A GLN 93.A N VAL 27.A O no hydrogen 2.919 N/A LEU 94.A N GLU 84.A OE1 no hydrogen 3.290 N/A THR 95.A N ARG 25.A O no hydrogen 2.949 N/A THR 95.A OG1 ARG 25.A O no hydrogen 3.385 N/A ASP 97.A N THR 95.A O no hydrogen 2.726 N/A GLU 99.A N ASP 97.A OD1 no hydrogen 3.226 N/A ASP 107.A N LYS 104.A O no hydrogen 3.342 N/A LEU 108.A N ARG 105.A O no hydrogen 2.985 N/A TYR 110.A N ILE 72.A O no hydrogen 2.878 N/A GLU 111.A N ASP 114.A OD2 no hydrogen 2.885 N/A LYS 112.A NZ PRO 67.A O no hydrogen 2.861 N/A ASP 114.A N GLU 111.A O no hydrogen 3.210 N/A LEU 115.A N LYS 112.A O no hydrogen 3.231 N/A LEU 116.A N LYS 112.A O no hydrogen 3.134 N/A ILE 117.A N LEU 28.A O no hydrogen 2.938 N/A LYS 122.A N GLN 93.A OE1 no hydrogen 3.279 N/A LYS 122.A NZ GLU 84.A OE2 no hydrogen 3.395 N/A LYS 122.A NZ LEU 94.A O no hydrogen 2.503 N/A ARG 130.A NH2 GLU 143.A O no hydrogen 2.634 N/A MET 131.A N PHE 128.A O no hydrogen 2.905 N/A ALA 132.A N PHE 128.A O no hydrogen 3.031 N/A LYS 139.A N ILE 136.A O no hydrogen 2.851 N/A LYS 139.A NZ ALA 132.A O no hydrogen 2.383 N/A LYS 139.A NZ GLY 133.A O no hydrogen 2.892 N/A LYS 139.A NZ MET 134.A O no hydrogen 3.317 N/A GLU 143.A N ASP 140.A O no hydrogen 3.227 N/A GLU 145.A N ARG 130.A O no hydrogen 3.331 N/A SER 155.A N ASP 152.A O no hydrogen 3.235 N/A SER 155.A OG ASP 152.A O no hydrogen 3.282 N/A