Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3m1d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A SG    TYR 1.A O     no hydrogen  3.988  N/A
GLU 6.A N     ASP 2.A O     no hydrogen  3.141  N/A
TYR 8.A N     SER 4.A O     no hydrogen  2.759  N/A
ARG 9.A N     CYS 5.A O     no hydrogen  2.895  N/A
ARG 9.A NE    ALA 28.A O    no hydrogen  2.731  N/A
ARG 9.A NH1   ASP 2.A OD1   no hydrogen  3.016  N/A
ARG 9.A NH2   ASP 2.A OD2   no hydrogen  2.879  N/A
ARG 9.A NH2   ALA 28.A O    no hydrogen  3.015  N/A
MET 10.A N    GLU 6.A O     no hydrogen  2.957  N/A
SER 11.A N    LEU 7.A O     no hydrogen  3.074  N/A
SER 11.A OG   TYR 8.A O     no hydrogen  2.676  N/A
THR 12.A N    TYR 8.A O     no hydrogen  3.316  N/A
THR 12.A N    ARG 9.A O     no hydrogen  2.979  N/A
THR 12.A OG1  ARG 9.A O     no hydrogen  2.704  N/A
TYR 13.A N    MET 10.A O    no hydrogen  3.000  N/A
TYR 13.A OH   PHE 32.A O    no hydrogen  2.586  N/A
SER 14.A N    SER 11.A O    no hydrogen  3.348  N/A
SER 14.A OG   SER 11.A O    no hydrogen  3.490  N/A
PHE 16.A N    TYR 13.A O    no hydrogen  2.884  N/A
SER 23.A OG   SER 26.A OG   no hydrogen  3.055  N/A
GLU 24.A N    GLU 24.A OE1  no hydrogen  2.880  N/A
SER 26.A N    SER 23.A OG   no hydrogen  3.049  N/A
SER 26.A OG   SER 23.A O    no hydrogen  2.774  N/A
SER 26.A OG   SER 23.A OG   no hydrogen  3.055  N/A
LEU 27.A N    SER 23.A O    no hydrogen  3.121  N/A
ALA 28.A N    GLU 24.A O    no hydrogen  2.899  N/A
ARG 29.A N    ARG 25.A O    no hydrogen  2.858  N/A
ALA 30.A N    SER 26.A O    no hydrogen  2.981  N/A
GLY 31.A N    ALA 28.A O    no hydrogen  3.040  N/A
PHE 32.A N    LEU 27.A O    no hydrogen  3.014  N/A
TYR 33.A N    LYS 42.A O    no hydrogen  2.834  N/A
TYR 34.A N    THR 12.A OG1  no hydrogen  2.881  N/A
TYR 34.A OH   ASN 38.A O    no hydrogen  2.680  N/A
THR 35.A N    LYS 40.A O    no hydrogen  3.090  N/A
THR 35.A OG1  LYS 40.A O    no hydrogen  2.771  N/A
VAL 37.A N    THR 35.A OG1  no hydrogen  3.168  N/A
LYS 40.A N    VAL 37.A O    no hydrogen  2.880  N/A
VAL 41.A N    LEU 50.A O    no hydrogen  2.789  N/A
LYS 42.A N    TYR 33.A O    no hydrogen  2.876  N/A
CYS 43.A N    LEU 48.A O    no hydrogen  2.911  N/A
CYS 43.A SG   GLY 31.A O    no hydrogen  3.902  N/A
PHE 44.A N    GLY 31.A O    no hydrogen  2.942  N/A
CYS 46.A SG   HIS 63.A NE2  no hydrogen  3.683  N/A
GLY 47.A N    CYS 43.A O    no hydrogen  2.944  N/A
LEU 50.A N    VAL 41.A O    no hydrogen  2.961  N/A
ASN 52.A N    ASP 39.A OD1  no hydrogen  2.848  N/A
TRP 53.A N    ASP 39.A OD2  no hydrogen  2.855  N/A
LYS 54.A N    ASP 57.A OD2  no hydrogen  2.758  N/A
LYS 54.A NZ   ASN 52.A OD1  no hydrogen  3.172  N/A
ASP 57.A N    LYS 54.A O    no hydrogen  2.954  N/A
GLN 61.A N    SER 58.A OG   no hydrogen  2.987  N/A
LYS 62.A N    SER 58.A O    no hydrogen  2.880  N/A
LYS 62.A NZ   ASP 57.A OD2  no hydrogen  3.084  N/A
HIS 63.A N    PRO 59.A O    no hydrogen  2.983  N/A
HIS 63.A ND1  ALA 30.A O    no hydrogen  2.830  N/A
LYS 64.A N    ILE 60.A O    no hydrogen  2.907  N/A
GLN 65.A N    GLN 61.A O    no hydrogen  2.959  N/A
LEU 66.A N    LYS 62.A O    no hydrogen  2.932  N/A
TYR 67.A N    HIS 63.A O    no hydrogen  3.030  N/A
CYS 70.A N    TYR 67.A O    no hydrogen  3.330  N/A
CYS 70.A SG   HIS 63.A NE2  no hydrogen  3.672  N/A
GLN 74.A N    CYS 70.A O    no hydrogen  3.056  N/A
ASN 75.A N    SER 71.A O    no hydrogen  2.994  N/A
LEU 76.A N    PHE 72.A O    no hydrogen  2.809  N/A
VAL 77.A N    ILE 73.A O    no hydrogen  3.265  N/A
SER 78.A OG   GLN 74.A O    no hydrogen  2.619  N/A