Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ou1_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 10.A N    ARG 8.A O     no hydrogen  2.862  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.829  N/A
THR 12.A OG1  GLU 21.A OE2  no hydrogen  2.937  N/A
ILE 13.A N    LYS 20.A O    no hydrogen  2.746  N/A
LYS 14.A N    GLU 65.A O    no hydrogen  2.732  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.907  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  2.835  N/A
GLN 18.A NE2  GLY 16.A O    no hydrogen  2.888  N/A
LYS 20.A N    ILE 13.A O    no hydrogen  2.965  N/A
LYS 20.A NZ   GLN 18.A OE1  no hydrogen  2.703  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.899  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.963  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.890  N/A
ASN 25.A N    ILE 85.A O    no hydrogen  2.896  N/A
GLY 27.A N    ASN 25.A OD1  no hydrogen  2.930  N/A
ALA 28.A N    ASN 25.A O    no hydrogen  3.033  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen  2.794  N/A
VAL 32.A N    VAL 84.A O    no hydrogen  2.997  N/A
LEU 33.A N    LEU 76.A O    no hydrogen  2.928  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  2.948  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  3.158  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  2.915  N/A
ILE 47.A N    VAL 54.A O    no hydrogen  2.842  N/A
GLY 52.A N    GLY 49.A O    no hydrogen  3.216  N/A
VAL 54.A N    ILE 47.A O    no hydrogen  2.915  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.838  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  3.140  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.711  N/A
GLN 58.A NE2  ASP 60.A OD1  no hydrogen  2.877  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  2.944  N/A
VAL 62.A N    GLY 73.A O    no hydrogen  2.858  N/A
ILE 64.A N    THR 71.A O    no hydrogen  3.063  N/A
GLU 65.A N    LYS 14.A O    no hydrogen  2.937  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.946  N/A
CYS 67.A N    THR 12.A O    no hydrogen  3.327  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  2.907  N/A
THR 71.A N    ILE 64.A O    no hydrogen  2.910  N/A
GLY 73.A N    VAL 62.A O    no hydrogen  2.937  N/A
THR 74.A OG1  ASP 60.A OD1  no hydrogen  2.942  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  2.921  N/A
LEU 76.A N    THR 31.A O    no hydrogen  2.883  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  2.853  N/A
GLY 78.A N    LEU 33.A O    no hydrogen  3.016  N/A
THR 80.A OG1  THR 82.A O    no hydrogen  2.523  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  3.133  N/A
ASN 83.A ND2  GLU 34.A OE2  no hydrogen  3.195  N/A
VAL 84.A N    VAL 32.A O    no hydrogen  2.879  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.830  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  2.899  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.846  N/A
ARG 87.A NH1  ASP 29.A OD2  no hydrogen  2.721  N/A
ASN 88.A N    ASP 29.A O    no hydrogen  3.228  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  2.861  N/A
LEU 89.A N    GLY 86.A O    no hydrogen  3.157  N/A
MET 90.A N    GLY 86.A O    no hydrogen  3.129  N/A
THR 91.A N    ARG 87.A O    no hydrogen  2.981  N/A
THR 91.A OG1  ASN 88.A O    no hydrogen  3.112  N/A
GLN 92.A NE2  THR 91.A OG1  no hydrogen  3.354  N/A
ILE 93.A N    LEU 89.A O    no hydrogen  3.169  N/A
GLY 94.A N    THR 91.A O    no hydrogen  3.036  N/A
CYS 95.A N    MET 90.A O    no hydrogen  2.854  N/A
THR 96.A OG1  ASN 98.A OD1  no hydrogen  2.739  N/A