Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b5k_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N     ALA 42.A O     no hydrogen  3.192  N/A
ALA 3.A N     VAL 14.A O     no hydrogen  2.981  N/A
VAL 4.A N     MET 40.A O     no hydrogen  2.978  N/A
PHE 5.A N     HIS 12.A O     no hydrogen  3.167  N/A
SER 7.A N     LYS 10.A O     no hydrogen  2.836  N/A
LYS 10.A N    SER 7.A O      no hydrogen  3.422  N/A
LYS 10.A NZ   GLY 8.A O      no hydrogen  3.237  N/A
HIS 12.A N    PHE 5.A O      no hydrogen  2.913  N/A
VAL 14.A N    ALA 3.A O      no hydrogen  2.958  N/A
SER 15.A OG   MET 1.A O      no hydrogen  3.158  N/A
GLY 17.A N    ILE 98.A O     no hydrogen  2.729  N/A
GLN 18.A N    SER 15.A O     no hydrogen  3.199  N/A
THR 19.A OG1  VAL 96.A O     no hydrogen  3.396  N/A
VAL 20.A N    VAL 96.A O     no hydrogen  3.020  N/A
LEU 22.A N    THR 94.A O     no hydrogen  3.013  N/A
LEU 25.A N    THR 94.A OG1   no hydrogen  3.335  N/A
GLY 30.A N    VAL 63.A O     no hydrogen  2.742  N/A
GLU 31.A N    ALA 28.A O     no hydrogen  3.293  N/A
VAL 33.A N    ALA 61.A O     no hydrogen  2.506  N/A
PHE 35.A N    ILE 59.A O     no hydrogen  2.778  N/A
LEU 39.A N    VAL 4.A O      no hydrogen  2.709  N/A
ILE 41.A N    LYS 48.A O     no hydrogen  3.112  N/A
ALA 42.A N    TYR 2.A O      no hydrogen  3.167  N/A
ASN 43.A N    GLU 46.A O     no hydrogen  2.877  N/A
GLU 46.A N    ASN 43.A O     no hydrogen  3.373  N/A
LYS 48.A N    ILE 41.A O     no hydrogen  2.762  N/A
LYS 48.A NZ   ALA 103.A OXT  no hydrogen  2.693  N/A
GLY 50.A N    LEU 39.A O     no hydrogen  3.232  N/A
VAL 54.A N    VAL 38.A O     no hydrogen  3.236  N/A
GLY 57.A N    VAL 54.A O     no hydrogen  3.361  N/A
VAL 58.A N    SER 102.A O    no hydrogen  3.311  N/A
ILE 59.A N    PHE 35.A O     no hydrogen  3.126  N/A
LYS 60.A N    GLY 100.A O    no hydrogen  3.313  N/A
ALA 61.A N    VAL 33.A O     no hydrogen  2.680  N/A
GLU 62.A N    LYS 97.A O     no hydrogen  3.227  N/A
VAL 63.A N    GLU 31.A O     no hydrogen  3.034  N/A
VAL 64.A N    ASP 95.A O     no hydrogen  2.862  N/A
ALA 65.A N    ASP 95.A O     no hydrogen  3.442  N/A
GLY 69.A N    GLN 91.A O     no hydrogen  2.518  N/A
VAL 72.A N    HIS 89.A O     no hydrogen  2.948  N/A
ILE 74.A N    GLN 87.A O     no hydrogen  2.743  N/A
LYS 76.A N    LYS 85.A O     no hydrogen  3.018  N/A
ARG 78.A N    TYR 83.A O     no hydrogen  3.251  N/A
LYS 81.A N    ARG 78.A O     no hydrogen  3.363  N/A
LYS 85.A N    LYS 76.A O     no hydrogen  2.979  N/A
GLN 87.A N    ILE 74.A O     no hydrogen  2.902  N/A
HIS 89.A NE2  GLN 91.A OE1   no hydrogen  2.809  N/A
ARG 90.A NE   GLY 69.A O     no hydrogen  2.711  N/A
ARG 90.A NH2  ARG 68.A O     no hydrogen  3.150  N/A
ARG 90.A NH2  GLY 69.A O     no hydrogen  3.196  N/A
GLN 91.A NE2  GLU 23.A OE1   no hydrogen  3.350  N/A
PHE 93.A N    GLY 67.A O     no hydrogen  2.864  N/A
THR 94.A N    LEU 22.A O     no hydrogen  3.232  N/A
ASP 95.A N    ALA 65.A O     no hydrogen  2.846  N/A
VAL 96.A N    VAL 20.A O     no hydrogen  3.192  N/A
LYS 97.A N    GLU 62.A O     no hydrogen  3.028  N/A
ILE 98.A N    GLN 18.A O     no hydrogen  3.063  N/A
THR 99.A N    LYS 60.A O     no hydrogen  2.973  N/A
THR 99.A OG1  LYS 60.A O     no hydrogen  3.143  N/A
GLY 100.A N   LYS 60.A O     no hydrogen  3.452  N/A
ILE 101.A N   GLU 16.A OE2   no hydrogen  2.485  N/A