Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oi0_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLN 5.A OE1    no hydrogen  2.962  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.833  N/A
VAL 7.A N      VAL 3.A O      no hydrogen  2.946  N/A
ARG 8.A N      GLN 5.A O      no hydrogen  3.068  N/A
ARG 8.A NE     ASN 4.A O      no hydrogen  3.324  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  3.231  N/A
VAL 20.A N     ASN 19.A OD1   no hydrogen  2.309  N/A
ALA 22.A N     TYR 94.A OH    no hydrogen  2.896  N/A
ALA 25.A N     LEU 23.A O     no hydrogen  2.965  N/A
CYS 26.A SG    GLU 24.A O     no hydrogen  3.432  N/A
LYS 29.A N     ILE 81.A O     no hydrogen  3.054  N/A
LYS 29.A NZ    THR 57.A OG1   no hydrogen  3.299  N/A
GLY 31.A N     ILE 79.A O     no hydrogen  2.833  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  3.064  N/A
CYS 33.A SG    GLN 74.A O     no hydrogen  3.444  N/A
THR 34.A OG1   ARG 53.A O     no hydrogen  3.189  N/A
THR 34.A OG1   GLU 61.A OE2   no hydrogen  3.302  N/A
TYR 37.A N     VAL 51.A O     no hydrogen  3.089  N/A
THR 39.A N     ARG 49.A O     no hydrogen  2.954  N/A
THR 40.A N     THR 39.A OG1   no hydrogen  2.613  N/A
SER 46.A OG    ASN 45.A O     no hydrogen  2.842  N/A
ARG 49.A N     THR 39.A O     no hydrogen  3.119  N/A
VAL 51.A N     TYR 37.A O     no hydrogen  3.234  N/A
CYS 52.A N     SER 64.A O     no hydrogen  2.713  N/A
CYS 52.A SG    SER 64.A O     no hydrogen  3.321  N/A
ARG 53.A N     ARG 35.A O     no hydrogen  2.659  N/A
ARG 53.A NH1   THR 63.A OG1   no hydrogen  2.700  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.892  N/A
LEU 56.A N     PHE 60.A O     no hydrogen  2.539  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.339  N/A
ASN 58.A ND2   ALA 22.A O     no hydrogen  3.018  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.060  N/A
PHE 60.A N     ASN 58.A OD1   no hydrogen  3.253  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.834  N/A
SER 64.A N     CYS 52.A O     no hydrogen  2.812  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  3.058  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  3.415  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  3.267  N/A
ILE 79.A N     GLY 31.A O     no hydrogen  2.961  N/A
ILE 81.A N     LYS 29.A O     no hydrogen  2.950  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.696  N/A
ARG 82.A NH1   GLY 83.A O     no hydrogen  2.901  N/A
GLY 84.A N     ARG 93.A O     no hydrogen  3.202  N/A
VAL 86.A N     VAL 92.A O     no hydrogen  3.041  N/A
ASP 88.A N     VAL 86.A O     no hydrogen  2.839  N/A
LEU 89.A N     ASP 88.A OD1   no hydrogen  2.577  N/A
HIS 95.A N     ARG 82.A O     no hydrogen  2.661  N/A
HIS 95.A ND1   GLY 84.A O     no hydrogen  2.977  N/A
THR 96.A N     TYR 65.A O     no hydrogen  3.265  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.638  N/A
CYS 103.A SG   VAL 97.A O     no hydrogen  3.650  N/A
SER 104.A OG   ASN 72.A OD1   no hydrogen  2.605  N/A
ARG 109.A NE   GLN 111.A O    no hydrogen  2.781  N/A
ARG 109.A NH2  GLN 111.A O    no hydrogen  3.181  N/A
LYS 115.A N    ALA 112.A O    no hydrogen  3.003  N/A
VAL 118.A N    ARG 113.A O    no hydrogen  3.327  N/A
VAL 118.A N    TYR 116.A O    no hydrogen  2.525  N/A
LYS 122.A NZ   ARG 120.A O    no hydrogen  3.134  N/A