Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1i92_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH1   GLY 44.A O    no hydrogen  2.941  N/A
ARG 5.A NH1   ASP 49.A OD2  no hydrogen  2.654  N/A
ARG 5.A NH2   ASP 49.A OD1  no hydrogen  3.085  N/A
CYS 7.A N     LEU 80.A O    no hydrogen  2.812  N/A
CYS 7.A SG    ALA 43.A O    no hydrogen  3.405  N/A
LEU 9.A N     VAL 78.A O    no hydrogen  2.777  N/A
LYS 11.A N    ASN 76.A O.A  no hydrogen  2.866  N/A
LYS 11.A N    ASN 76.A O.B  no hydrogen  3.040  N/A
GLY 12.A N    GLY 15.A O    no hydrogen  3.212  N/A
GLY 15.A N    GLY 12.A O    no hydrogen  3.174  N/A
HIS 19.A N    ARG 32.A O    no hydrogen  2.893  N/A
HIS 21.A N    TYR 30.A O    no hydrogen  2.931  N/A
TYR 30.A N    HIS 21.A O    no hydrogen  2.790  N/A
ILE 31.A N    ASP 49.A O    no hydrogen  2.833  N/A
ARG 32.A N    HIS 19.A O    no hydrogen  2.958  N/A
GLU 35.A N    GLY 17.A O    no hydrogen  2.957  N/A
GLY 37.A N    GLU 41.A OE1  no hydrogen  2.707  N/A
SER 38.A N    GLU 35.A O    no hydrogen  3.179  N/A
SER 38.A OG   GLU 35.A O    no hydrogen  2.720  N/A
ALA 40.A N    TYR 16.A O    no hydrogen  2.998  N/A
GLU 41.A N    SER 38.A OG   no hydrogen  3.014  N/A
LYS 42.A N    SER 38.A O    no hydrogen  2.967  N/A
ALA 43.A N    PRO 39.A O    no hydrogen  3.047  N/A
GLY 44.A N    GLU 41.A O    no hydrogen  3.002  N/A
LEU 45.A N    ALA 40.A O    no hydrogen  3.176  N/A
LEU 46.A N    ASP 49.A OD2  no hydrogen  3.070  N/A
GLY 48.A N    ILE 31.A O    no hydrogen  2.773  N/A
ASP 49.A N    LEU 46.A O    no hydrogen  3.082  N/A
ARG 50.A N    VAL 83.A O    no hydrogen  2.875  N/A
ARG 50.A NH1  ASP 88.A O    no hydrogen  3.404  N/A
ARG 50.A NH2  ASP 88.A O    no hydrogen  3.010  N/A
LEU 51.A N    GLN 29.A O    no hydrogen  2.926  N/A
VAL 52.A N    LEU 81.A O    no hydrogen  2.831  N/A
GLU 53.A N    LEU 81.A O    no hydrogen  3.277  N/A
VAL 54.A N    GLU 57.A O    no hydrogen  2.928  N/A
ASN 55.A N    ARG 79.A O    no hydrogen  2.938  N/A
GLU 57.A N    VAL 54.A O    no hydrogen  3.002  N/A
ASN 58.A ND2  GLU 60.A OE1  no hydrogen  3.144  N/A
VAL 59.A N    VAL 52.A O    no hydrogen  2.932  N/A
GLU 60.A N    ASN 58.A OD1  no hydrogen  2.868  N/A
GLU 62.A N    VAL 59.A O    no hydrogen  2.984  N/A
THR 63.A N    GLN 66.A OE1  no hydrogen  2.838  N/A
THR 63.A OG1  GLN 66.A OE1  no hydrogen  3.420  N/A
HIS 64.A ND1  GLN 29.A OE1  no hydrogen  2.652  N/A
GLN 66.A N    THR 63.A OG1  no hydrogen  3.249  N/A
VAL 67.A N    THR 63.A O    no hydrogen  2.955  N/A
VAL 68.A N    HIS 64.A O    no hydrogen  2.934  N/A
SER 69.A N    GLN 65.A O    no hydrogen  2.991  N/A
SER 69.A OG   GLN 65.A O    no hydrogen  2.911  N/A
ARG 70.A N    GLN 66.A O    no hydrogen  2.999  N/A
ARG 70.A NE   GLU 62.A OE1  no hydrogen  2.915  N/A
ILE 71.A N    VAL 67.A O    no hydrogen  3.056  N/A
ARG 72.A N    VAL 68.A O    no hydrogen  2.939  N/A
ALA 73.A N.A  SER 69.A O    no hydrogen  2.884  N/A
ALA 74.A N.A  ILE 71.A O    no hydrogen  3.422  N/A
LEU 75.A N.B  ALA 73.A O.B  no hydrogen  2.048  N/A
ASN 76.A N.A  ALA 74.A O.A  no hydrogen  2.259  N/A
ALA 77.A N.A  ALA 74.A O.A  no hydrogen  2.704  N/A
ALA 77.A N.B  ALA 74.A O.A  no hydrogen  2.723  N/A
VAL 78.A N    LEU 9.A O     no hydrogen  2.836  N/A
ARG 79.A N    ASN 55.A OD1  no hydrogen  2.774  N/A
LEU 80.A N    CYS 7.A O     no hydrogen  2.740  N/A
LEU 81.A N    GLU 53.A O    no hydrogen  2.999  N/A
VAL 82.A N    ARG 5.A O     no hydrogen  2.991  N/A
VAL 83.A N    ARG 50.A O    no hydrogen  3.007  N/A
GLU 86.A N    ASP 84.A OD1  no hydrogen  3.047  N/A
GLN 87.A N    ASP 84.A O    no hydrogen  2.964  N/A
ASP 88.A N    ASP 84.A O    no hydrogen  2.961  N/A