Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2mq1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N     TYR 14.A OH   VAL 1.A H2    3.263  2.276
CYS 4.A N     LEU 9.A O     CYS 4.A H     2.537  1.575
CYS 4.A SG    LEU 9.A O     no hydrogen   2.682  N/A
ILE 11.A N    HIS 2.A O     ILE 11.A H    2.434  1.572
TYR 14.A N    CYS 53.A O    TYR 14.A H    2.969  2.081
GLY 15.A N    PHE 24.A O    GLY 15.A H    2.685  1.755
ARG 16.A N    GLU 51.A O    ARG 16.A H    2.601  1.777
MET 17.A N    HIS 22.A O    MET 17.A H    2.703  1.788
ILE 18.A N    ARG 49.A O    ILE 18.A H    3.351  2.452
LYS 21.A N    MET 17.A O    LYS 21.A H    2.431  1.722
HIS 22.A N    MET 17.A O    HIS 22.A H    3.111  2.346
TYR 26.A N    VAL 13.A O    TYR 26.A H    3.369  2.403
ALA 29.A N    CYS 25.A O    ALA 29.A H    2.580  1.659
ILE 30.A N    TYR 26.A O    ILE 30.A H    3.329  2.525
LEU 31.A N    ASP 27.A O    LEU 31.A H    3.200  2.287
HIS 32.A N    CYS 28.A O    HIS 32.A H    3.015  2.151
GLU 33.A N    ALA 29.A O    GLU 33.A H    3.166  2.252
LYS 34.A N    ILE 30.A O    LYS 34.A H    2.809  1.872
LYS 35.A N    HIS 32.A O    LYS 35.A H    2.799  2.105
GLY 36.A N    HIS 32.A O    GLY 36.A H    2.778  1.812
ASP 37.A N    HIS 32.A O    ASP 37.A H    3.480  2.508
CYS 40.A N    ASP 45.A O    CYS 40.A H    3.068  2.343
CYS 43.A SG   HIS 22.A ND1  no hydrogen   2.746  N/A
SER 44.A N    CYS 40.A O    SER 44.A H    2.750  1.961
GLN 48.A N    ILE 18.A O    GLN 48.A H    2.505  1.649
GLU 51.A N    ARG 16.A O    GLU 51.A H    2.745  1.797
CYS 53.A SG   GLN 52.A O    no hydrogen   3.305  N/A
SER 57.A N    THR 54.A O    SER 57.A H    3.112  2.172
PHE 59.A N    TYR 71.A O    PHE 59.A H    3.394  2.549
CYS 61.A SG   CYS 67.A O    no hydrogen   3.790  N/A
CYS 67.A SG   HIS 80.A NE2  no hydrogen   2.753  N/A
CYS 67.A SG   HIS 85.A NE2  no hydrogen   3.073  N/A
THR 70.A OG1  LYS 21.A O    THR 70.A HG1  3.071  2.198
ASP 76.A N    SER 73.A O    ASP 76.A H    2.514  1.654
LEU 77.A N    SER 73.A O    LEU 77.A H    3.140  2.210
GLN 78.A N    GLN 74.A O    GLN 78.A H    2.494  1.607
ALA 79.A N    ARG 75.A O    ALA 79.A H    3.010  2.202
HIS 80.A N    LEU 77.A O    HIS 80.A H    2.882  2.129
ILE 81.A N    LEU 77.A O    ILE 81.A H    3.143  2.266
ASN 82.A N    GLN 78.A O    ASN 82.A H    3.293  2.319
HIS 83.A N    ALA 79.A O    HIS 83.A H    3.005  2.314
ARG 84.A N    HIS 80.A O    ARG 84.A H    2.878  2.063
ARG 84.A N    ILE 81.A O    ARG 84.A H    3.390  2.627
HIS 85.A N    ILE 81.A O    HIS 85.A H    2.636  1.796
HIS 85.A NE2  HIS 80.A NE2  no hydrogen   2.469  N/A
MET 86.A N    ILE 81.A O    MET 86.A H    2.570  1.602
GLY 89.A N    ARG 87.A O    GLY 89.A H    2.623  1.789