Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5g_03.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 10.A N    GLU 10.A OE1  no hydrogen  2.790  N/A
VAL 11.A N    THR 8.A O     no hydrogen  3.243  N/A
ASN 12.A N    THR 8.A O     no hydrogen  2.982  N/A
ASN 12.A ND2  THR 8.A O     no hydrogen  3.530  N/A
ARG 13.A N    ILE 9.A O     no hydrogen  2.858  N/A
CYS 14.A SG   GLU 10.A O    no hydrogen  3.260  N/A
CYS 14.A SG   VAL 11.A O    no hydrogen  3.246  N/A
ARG 15.A N    VAL 11.A O    no hydrogen  2.981  N/A
ARG 15.A NH2  ASN 12.A OD1  no hydrogen  3.233  N/A
ARG 16.A N    ASN 12.A O    no hydrogen  2.950  N/A
ARG 17.A N    ARG 13.A O    no hydrogen  2.938  N/A
ASN 18.A N    ARG 15.A O    no hydrogen  3.048  N/A
GLN 20.A N    ASN 18.A OD1  no hydrogen  3.025  N/A
LYS 21.A N    ASN 18.A O    no hydrogen  2.895  N/A
LEU 22.A N    ASN 18.A O    no hydrogen  3.066  N/A
ASP 30.A N    LYS 39.A O    no hydrogen  2.947  N/A
CYS 32.A SG   GLU 34.A O    no hydrogen  3.277  N/A
CYS 35.A SG   GLU 34.A O    no hydrogen  3.107  N/A
CYS 35.A SG   HIS 37.A ND1  no hydrogen  3.092  N/A
HIS 37.A ND1  CYS 35.A O    no hydrogen  2.582  N/A
LYS 41.A N    ASN 28.A O    no hydrogen  2.788  N/A
CYS 48.A SG   GLU 34.A O    no hydrogen  3.440  N/A
TYR 49.A N    ALA 46.A O    no hydrogen  3.282  N/A
GLU 50.A N    ALA 46.A O    no hydrogen  2.880  N/A
LYS 51.A N    TYR 47.A O    no hydrogen  2.990  N/A
VAL 52.A N    TYR 49.A O    no hydrogen  2.964  N/A
CYS 53.A N    TYR 49.A O    no hydrogen  2.892  N/A
CYS 53.A SG   TYR 49.A OH   no hydrogen  3.147  N/A
LYS 54.A N    GLU 50.A O    no hydrogen  2.854  N/A
GLU 55.A N    VAL 52.A O    no hydrogen  3.033  N/A
THR 56.A N    VAL 52.A O    no hydrogen  2.953  N/A
THR 56.A OG1  VAL 52.A O    no hydrogen  2.981  N/A
GLU 58.A N    GLU 55.A O    no hydrogen  3.069  N/A
ILE 59.A N    GLU 55.A O    no hydrogen  2.960  N/A
ARG 60.A N    THR 56.A O    no hydrogen  2.937  N/A
ILE 63.A N    ILE 59.A O    no hydrogen  2.941  N/A
GLY 64.A N    ARG 60.A O    no hydrogen  2.924  N/A
LYS 65.A N    ARG 61.A O    no hydrogen  3.271  N/A
GLN 66.A N    GLN 62.A O    no hydrogen  3.099  N/A
GLN 66.A NE2  ILE 96.A O    no hydrogen  2.441  N/A
GLU 67.A N    ILE 63.A O    no hydrogen  2.958  N/A
LYS 72.A N    GLU 67.A OE1  no hydrogen  3.170  N/A
ALA 73.A N    GLU 67.A OE1  no hydrogen  2.701  N/A
THR 78.A OG1  VAL 79.A O    no hydrogen  3.406  N/A
THR 78.A OG1  ARG 95.A O    no hydrogen  2.837  N/A
VAL 79.A N    ARG 95.A O    no hydrogen  3.239  N/A
LEU 81.A N    ILE 97.A O    no hydrogen  2.671  N/A
TYR 82.A OH   GLU 55.A OE2  no hydrogen  2.318  N/A
THR 83.A N    ARG 101.A O   no hydrogen  2.925  N/A
THR 83.A OG1  ARG 101.A O   no hydrogen  2.901  N/A
THR 86.A OG1  PRO 87.A O    no hydrogen  3.355  N/A
LYS 94.A NZ   ASP 91.A OD1  no hydrogen  3.306  N/A
ARG 95.A N    GLU 77.A O    no hydrogen  3.059  N/A
ILE 97.A N    VAL 79.A O    no hydrogen  2.926  N/A
ARG 101.A NE  LYS 102.A O   no hydrogen  3.401  N/A
SER 105.A OG  SER 105.A O   no hydrogen  2.284  N/A