Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2b7d_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N     GLN 1.A OE1   no hydrogen  2.540  N/A
GLN 1.A N     SER 4.A OG    no hydrogen  2.585  N/A
ALA 3.A N     GLN 1.A OE1   no hydrogen  2.893  N/A
SER 4.A OG    GLN 1.A O     no hydrogen  2.687  N/A
CYS 7.A SG    SER 12.A O    no hydrogen  3.541  N/A
GLN 8.A N     ASN 32.A O    no hydrogen  3.041  N/A
ASN 9.A ND2   CYS 33.A O    no hydrogen  2.766  N/A
GLY 11.A N    GLN 8.A O     no hydrogen  2.769  N/A
SER 12.A N    PHE 23.A O    no hydrogen  2.985  N/A
CYS 13.A SG   LYS 14.A O    no hydrogen  4.037  N/A
GLN 16.A N    SER 19.A O    no hydrogen  2.568  N/A
GLN 18.A N    GLN 16.A O    no hydrogen  2.727  N/A
ILE 21.A N    LYS 14.A O    no hydrogen  2.711  N/A
CYS 22.A SG   ARG 31.A O    no hydrogen  2.876  N/A
PHE 23.A N    SER 12.A O    no hydrogen  2.820  N/A
CYS 24.A SG   CYS 22.A O    no hydrogen  4.012  N/A
CYS 24.A SG   GLY 30.A O    no hydrogen  3.851  N/A
PHE 28.A N    LEU 25.A O    no hydrogen  2.802  N/A
GLU 29.A N    THR 35.A O    no hydrogen  3.047  N/A
ASN 32.A N    GLU 34.A OE1  no hydrogen  2.783  N/A
ASN 32.A ND2  TYR 20.A OH   no hydrogen  2.748  N/A
CYS 33.A N    GLY 30.A O    no hydrogen  3.289  N/A
GLU 34.A N    GLU 34.A OE1  no hydrogen  2.781  N/A
THR 35.A N    GLU 29.A O    no hydrogen  2.849  N/A
THR 35.A OG1  GLU 29.A O    no hydrogen  2.524  N/A
HIS 36.A ND1  GLU 34.A O    no hydrogen  3.130  N/A
LYS 37.A N    ALA 27.A O    no hydrogen  2.824  N/A
LYS 37.A NZ   GLU 29.A OE2  no hydrogen  3.324  N/A
ASP 39.A N    HIS 36.A O    no hydrogen  3.379  N/A
GLN 40.A N    LYS 37.A O    no hydrogen  3.323  N/A
ILE 42.A N    GLN 40.A O    no hydrogen  2.873  N/A
CYS 43.A N    ASP 56.A OD1  no hydrogen  3.008  N/A
CYS 43.A SG   ASP 56.A OD1  no hydrogen  3.372  N/A
ASN 45.A N    ILE 42.A O    no hydrogen  3.022  N/A
ASN 45.A ND2  GLN 40.A O    no hydrogen  2.820  N/A
ASN 47.A ND2  CYS 50.A O    no hydrogen  2.792  N/A
ASN 47.A ND2  GLN 52.A O    no hydrogen  2.941  N/A
GLY 48.A N    ASN 45.A O    no hydrogen  3.102  N/A
GLY 49.A N    GLU 46.A O    no hydrogen  2.884  N/A
CYS 50.A N    ASN 47.A O    no hydrogen  2.891  N/A
CYS 50.A SG   TYR 53.A O    no hydrogen  3.752  N/A
GLU 51.A N    VAL 77.A O    no hydrogen  3.013  N/A
TYR 53.A N    ARG 65.A O    no hydrogen  3.005  N/A
TYR 53.A OH   HIS 67.A ND1  no hydrogen  2.927  N/A
SER 55.A N    SER 63.A O    no hydrogen  2.835  N/A
HIS 57.A NE2  SER 63.A OG   no hydrogen  2.669  N/A
ARG 62.A NE   GLY 48.A O    no hydrogen  2.783  N/A
ARG 62.A NH1  ARG 62.A O    no hydrogen  2.867  N/A
ARG 62.A NH2  GLY 48.A O    no hydrogen  3.074  N/A
SER 63.A N    SER 55.A O    no hydrogen  2.696  N/A
SER 63.A OG   HIS 57.A NE2  no hydrogen  2.669  N/A
ARG 65.A N    TYR 53.A O    no hydrogen  2.738  N/A
ARG 65.A NE   SER 55.A OG   no hydrogen  3.149  N/A
ARG 65.A NH2  SER 55.A OG   no hydrogen  3.248  N/A
HIS 67.A N    GLN 52.A OE1  no hydrogen  2.685  N/A
HIS 67.A ND1  TYR 53.A OH   no hydrogen  2.927  N/A
TYR 70.A N    HIS 67.A O    no hydrogen  2.874  N/A
TYR 70.A OH   CYS 87.A O    no hydrogen  2.668  N/A
SER 71.A N    THR 80.A O    no hydrogen  2.748  N/A
LEU 73.A N    SER 78.A O    no hydrogen  2.839  N/A
GLY 76.A N    LEU 73.A O    no hydrogen  2.907  N/A
VAL 77.A N    ASP 75.A OD1  no hydrogen  2.875  N/A
SER 78.A N    ASP 75.A OD1  no hydrogen  2.908  N/A
SER 78.A OG   ASP 75.A OD1  no hydrogen  3.280  N/A
SER 78.A OG   ASP 75.A OD2  no hydrogen  2.704  N/A
CYS 79.A SG   ARG 65.A O    no hydrogen  3.653  N/A
THR 80.A N    SER 71.A O    no hydrogen  3.037  N/A
THR 82.A N    GLY 69.A O    no hydrogen  2.703  N/A
LYS 89.A NZ   TYR 70.A OH   no hydrogen  3.031  N/A
LEU 93.A N    ILE 90.A O    no hydrogen  2.835  N/A
GLU 94.A N    PRO 91.A O    no hydrogen  3.007  N/A