Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5v7q_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N ALA 32.A O no hydrogen 3.467 N/A GLU 4.A N CYS 20.A O no hydrogen 3.234 N/A LEU 7.A N ILE 18.A O no hydrogen 3.294 N/A LYS 8.A N ASN 81.A O no hydrogen 2.988 N/A LYS 8.A NZ GLU 80.A OE1 no hydrogen 2.641 N/A VAL 9.A N LYS 16.A O no hydrogen 3.193 N/A ALA 10.A N ALA 83.A O no hydrogen 2.974 N/A ASN 12.A ND2 THR 95.A OG1 no hydrogen 3.028 N/A THR 13.A N ASP 11.A OD1 no hydrogen 3.418 N/A THR 13.A OG1 ASP 11.A OD1 no hydrogen 3.016 N/A LYS 16.A N ASP 44.A O no hydrogen 3.138 N/A ILE 18.A N LEU 7.A O no hydrogen 3.347 N/A LEU 19.A N THR 41.A O no hydrogen 3.180 N/A CYS 20.A N SER 5.A O no hydrogen 3.100 N/A ILE 21.A N VAL 39.A O no hydrogen 2.618 N/A LEU 24.A N VAL 37.A O no hydrogen 3.214 N/A ARG 29.A N GLY 26.A O no hydrogen 3.390 N/A ARG 29.A NE TYR 31.A O no hydrogen 3.202 N/A ARG 29.A NH1 LEU 24.A O no hydrogen 3.407 N/A ARG 29.A NH1 ASP 36.A OD1 no hydrogen 2.690 N/A ARG 29.A NH2 ASP 36.A OD1 no hydrogen 3.115 N/A ALA 32.A N ILE 1.A O no hydrogen 2.931 N/A GLY 33.A N ASP 36.A OD2 no hydrogen 2.530 N/A GLY 35.A N VAL 61.A O no hydrogen 3.083 N/A ASP 36.A N GLY 33.A O no hydrogen 3.231 N/A ILE 38.A N ALA 59.A O no hydrogen 2.882 N/A VAL 39.A N ARG 22.A O no hydrogen 3.256 N/A ALA 40.A N VAL 57.A O no hydrogen 2.931 N/A THR 41.A N LEU 19.A O no hydrogen 3.246 N/A THR 41.A OG1 ASP 55.A O no hydrogen 3.190 N/A LYS 43.A N GLU 17.A O no hydrogen 3.100 N/A ASP 44.A N GLU 17.A O no hydrogen 3.491 N/A ILE 46.A N GLY 14.A O no hydrogen 3.172 N/A GLY 49.A N ILE 46.A O no hydrogen 3.072 N/A LYS 52.A N ASP 55.A OD2 no hydrogen 3.141 N/A ARG 53.A NE LYS 43.A O no hydrogen 2.813 N/A GLY 54.A N VAL 42.A O no hydrogen 3.383 N/A ASP 55.A N LYS 52.A O no hydrogen 3.271 N/A VAL 57.A N ALA 40.A O no hydrogen 2.894 N/A ALA 59.A N ILE 38.A O no hydrogen 2.907 N/A VAL 60.A N VAL 84.A O no hydrogen 2.882 N/A VAL 61.A N ASP 36.A O no hydrogen 2.959 N/A VAL 62.A N ALA 82.A O no hydrogen 3.362 N/A ARG 63.A N ALA 82.A O no hydrogen 3.247 N/A ARG 63.A NE PRO 100.A O no hydrogen 2.955 N/A ARG 63.A NH2 PRO 100.A O no hydrogen 3.328 N/A VAL 65.A N ASN 81.A OD1 no hydrogen 2.906 N/A LYS 66.A NZ GLU 67.A OE1 no hydrogen 3.555 N/A ARG 68.A N ILE 76.A O no hydrogen 3.455 N/A ARG 68.A NE GLU 104.A OE1 no hydrogen 2.743 N/A ARG 68.A NE GLU 104.A OE2 no hydrogen 3.402 N/A ARG 68.A NH2 GLU 104.A OE2 no hydrogen 2.675 N/A ARG 70.A N SER 74.A O no hydrogen 3.198 N/A ARG 70.A NH1 ARG 103.A O no hydrogen 3.211 N/A GLY 73.A N ARG 70.A O no hydrogen 3.028 N/A SER 74.A N ASP 72.A OD1 no hydrogen 2.979 N/A SER 74.A OG ASP 72.A OD1 no hydrogen 2.665 N/A ILE 76.A N ARG 68.A O no hydrogen 3.445 N/A LYS 77.A NZ GLU 67.A OE2 no hydrogen 3.139 N/A ALA 83.A N LYS 8.A O no hydrogen 2.900 N/A VAL 84.A N VAL 60.A O no hydrogen 2.982 N/A ILE 86.A N LYS 58.A O no hydrogen 2.962 N/A LYS 87.A N ASP 91.A O no hydrogen 3.145 N/A ASP 89.A N LYS 87.A O no hydrogen 2.530 N/A THR 95.A N ASN 12.A OD1 no hydrogen 3.439 N/A PHE 98.A N ALA 10.A O no hydrogen 3.009 N/A GLY 102.A N VAL 62.A O no hydrogen 3.232 N/A LEU 105.A N ARG 103.A O no hydrogen 2.781 N/A ARG 106.A NE GLU 107.A OE1 no hydrogen 3.361 N/A ARG 106.A NH2 GLU 107.A OE2 no hydrogen 3.012 N/A GLU 107.A N GLU 107.A OE1 no hydrogen 2.468 N/A LYS 108.A NZ PHE 110.A O no hydrogen 3.092 N/A LYS 112.A N PHE 110.A O no hydrogen 2.758 N/A ILE 113.A N PHE 110.A O no hydrogen 3.429 N/A SER 115.A OG LYS 112.A O no hydrogen 2.218 N/A LEU 116.A N LYS 112.A O no hydrogen 2.912 N/A ALA 117.A N ILE 113.A O no hydrogen 2.915 N/A