Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n9x_DDD.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N     ALA 22.A O    no hydrogen  2.580  N/A
SER 6.A OG    SER 20.A O    no hydrogen  2.358  N/A
GLY 14.A N    LEU 84C.A O   no hydrogen  3.224  N/A
GLY 15.A N    GLN 12.A O    no hydrogen  3.224  N/A
LEU 17.A N    ARG 81.A O    no hydrogen  3.235  N/A
LEU 19.A N    LEU 79.A O    no hydrogen  3.002  N/A
CYS 21.A SG   GLU 5.A OE1   no hydrogen  3.548  N/A
CYS 21.A SG   GLU 5.A OE2   no hydrogen  3.681  N/A
SER 24.A N    GLN 2.A O     no hydrogen  2.894  N/A
SER 26.A OG   SER 28.A OG   no hydrogen  3.034  N/A
SER 28.A OG   SER 26.A OG   no hydrogen  3.034  N/A
ARG 29.A N    SER 26.A O    no hydrogen  3.458  N/A
ARG 29.A NE   SER 26.A O    no hydrogen  2.892  N/A
PHE 30.A N    ILE 27.A O    no hydrogen  3.194  N/A
ASN 31.A N    ALA 97.A O    no hydrogen  2.721  N/A
ALA 32.A N    ALA 97.A O    no hydrogen  2.890  N/A
MET 33.A N    ILE 50.A O    no hydrogen  3.170  N/A
GLY 34.A N    PHE 95.A O    no hydrogen  2.509  N/A
TRP 35.A N    ALA 48.A O    no hydrogen  2.574  N/A
TRP 36.A N    TYR 93.A O    no hydrogen  2.579  N/A
ARG 37.A N    GLU 45.A O    no hydrogen  2.846  N/A
ARG 37.A NH1  ASP 88.A OD1  no hydrogen  3.175  N/A
ARG 37.A NH1  TYR 92.A OH   no hydrogen  2.898  N/A
GLN 38.A N    VAL 91.A O    no hydrogen  2.612  N/A
GLU 45.A N    ARG 37.A O    no hydrogen  2.775  N/A
VAL 47.A N    TRP 35.A O    no hydrogen  2.523  N/A
ALA 48.A N    TRP 35.A O    no hydrogen  2.862  N/A
ARG 49.A N    VAL 57.A O    no hydrogen  2.955  N/A
ILE 50.A N    MET 33.A O    no hydrogen  2.861  N/A
LYS 52.A NZ   SER 28.A O    no hydrogen  3.563  N/A
PHE 54.A N    VAL 51.A O    no hydrogen  2.960  N/A
VAL 57.A N    ARG 49.A O    no hydrogen  3.223  N/A
ALA 59.A N    VAL 47.A O    no hydrogen  3.065  N/A
VAL 62.A N    ALA 59.A O    no hydrogen  3.120  N/A
ARG 65.A N    VAL 62.A O    no hydrogen  3.000  N/A
ARG 65.A NH1  ASP 88.A OD2  no hydrogen  2.981  N/A
ARG 65.A NH1  ARG 83B.A O   no hydrogen  3.032  N/A
ARG 65.A NH2  ASP 88.A OD1  no hydrogen  3.070  N/A
ARG 65.A NH2  ASP 88.A OD2  no hydrogen  3.258  N/A
PHE 66.A N    VAL 62.A O    no hydrogen  3.110  N/A
THR 67.A N    GLN 80.A O    no hydrogen  2.745  N/A
SER 69.A N    ALA 78.A O    no hydrogen  2.815  N/A
ALA 73.A N    ASP 71.A OD1  no hydrogen  3.233  N/A
ASN 75.A ND2  ALA 23.A O    no hydrogen  3.379  N/A
ALA 78.A N    SER 69.A O    no hydrogen  2.758  N/A
LEU 79.A N    LEU 19.A O    no hydrogen  3.186  N/A
GLN 80.A N    THR 67.A O    no hydrogen  2.350  N/A
ARG 81.A N    LEU 17.A O    no hydrogen  2.728  N/A
ARG 81.A NH2  TYR 92.A OH   no hydrogen  2.452  N/A
LYS 85.A NZ   ARG 83B.A O   no hydrogen  3.380  N/A
ASP 88.A N    LYS 85.A O    no hydrogen  3.375  N/A
THR 89.A N    PRO 86.A O    no hydrogen  3.105  N/A
THR 89.A OG1  PRO 86.A O    no hydrogen  2.890  N/A
ALA 90.A N    VAL 109.A O   no hydrogen  2.912  N/A
VAL 91.A N    GLN 38.A O    no hydrogen  2.825  N/A
TYR 92.A N    THR 107.A O   no hydrogen  2.715  N/A
TYR 92.A OH   ASP 88.A O    no hydrogen  2.528  N/A
TYR 93.A N    TRP 36.A O    no hydrogen  2.604  N/A
CYS 94.A N    GLU 5.A OE1   no hydrogen  3.105  N/A
CYS 94.A SG   GLU 5.A OE1   no hydrogen  3.130  N/A
PHE 95.A N    GLY 34.A O    no hydrogen  2.697  N/A
ALA 96.A N    TYR 102.A O   no hydrogen  3.343  N/A
ALA 97.A N    ALA 32.A O    no hydrogen  2.246  N/A
GLY 104.A N   CYS 94.A O    no hydrogen  2.619  N/A
THR 107.A N   TYR 92.A O    no hydrogen  2.762  N/A
VAL 109.A N   ALA 90.A O    no hydrogen  2.711  N/A
VAL 111.A N   THR 89.A OG1  no hydrogen  3.052  N/A
SER 112.A N   VAL 11.A O    no hydrogen  2.932  N/A
LEU 84C.A N   GLY 15.A O    no hydrogen  3.305  N/A