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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     LYS 2.A O     no hydrogen  2.638  N/A
TYR 6.A N     CYS 13.A O    no hydrogen  2.741  N/A
VAL 8.A N     GLU 11.A O    no hydrogen  2.878  N/A
CYS 13.A SG   CYS 12.A O    no hydrogen  2.655  N/A
LYS 15.A N    ASP 4.A O     no hydrogen  3.265  N/A
CYS 16.A N    ASN 47.A O    no hydrogen  2.764  N/A
GLY 19.A N    ILE 43.A O    no hydrogen  2.892  N/A
TYR 20.A N    SER 17.A O    no hydrogen  2.915  N/A
ARG 21.A N    GLU 35.A O    no hydrogen  2.657  N/A
ARG 21.A NH1  SER 50.A O    no hydrogen  3.424  N/A
VAL 22.A N    LEU 49.A O    no hydrogen  2.979  N/A
LYS 23.A N    VAL 33.A O    no hydrogen  2.848  N/A
GLU 24.A N    VAL 33.A O    no hydrogen  3.324  N/A
THR 32.A OG1  PRO 14.A O    no hydrogen  2.665  N/A
VAL 33.A N    GLU 24.A O    no hydrogen  3.040  N/A
CYS 34.A SG   THR 32.A O    no hydrogen  4.007  N/A
GLU 35.A N    ARG 21.A O    no hydrogen  2.829  N/A
CYS 37.A N    GLY 19.A O    no hydrogen  2.734  N/A
CYS 37.A SG   ARG 72.A O    no hydrogen  3.998  N/A
THR 41.A N    PRO 38.A O    no hydrogen  2.914  N/A
THR 41.A OG1  PRO 38.A O    no hydrogen  2.849  N/A
TYR 42.A N    LEU 53.A O    no hydrogen  2.935  N/A
ILE 43.A N    ARG 72.A O    no hydrogen  2.811  N/A
ASN 47.A N    CYS 16.A O    no hydrogen  3.039  N/A
ASN 47.A ND2  TYR 20.A O    no hydrogen  2.850  N/A
ASN 47.A ND2  LEU 49.A O    no hydrogen  3.205  N/A
ASN 47.A ND2  LYS 51.A O    no hydrogen  3.599  N/A
LEU 49.A N    ASN 47.A OD1  no hydrogen  2.970  N/A
LEU 53.A N    TYR 42.A O    no hydrogen  2.858  N/A
CYS 55.A N    GLY 40.A O    no hydrogen  2.722  N/A
CYS 55.A SG   GLY 40.A O    no hydrogen  2.806  N/A
GLN 56.A N    ASN 75.A OD1  no hydrogen  2.826  N/A
GLY 63.A N    PRO 60.A O    no hydrogen  3.092  N/A
GLY 63.A N    ALA 61.A O    no hydrogen  2.396  N/A
LEU 64.A N    ASP 59.A O    no hydrogen  3.124  N/A
ARG 65.A N    GLY 79.A O    no hydrogen  3.146  N/A
SER 67.A N    VAL 77.A O    no hydrogen  2.579  N/A
SER 67.A OG   VAL 77.A O    no hydrogen  2.850  N/A
ARG 68.A N    VAL 77.A O    no hydrogen  3.303  N/A
CYS 70.A SG   SER 71.A O    no hydrogen  3.896  N/A
CYS 70.A SG   GLU 74.A O    no hydrogen  3.443  N/A
CYS 70.A SG   ASN 75.A OD1  no hydrogen  3.511  N/A
SER 71.A N    GLU 74.A O    no hydrogen  2.695  N/A
SER 71.A OG   THR 73.A OG1  no hydrogen  3.205  N/A
SER 71.A OG   GLU 74.A O    no hydrogen  3.415  N/A
THR 73.A N    SER 71.A OG   no hydrogen  2.932  N/A
THR 73.A OG1  SER 71.A OG   no hydrogen  3.205  N/A
GLU 74.A N    SER 71.A OG   no hydrogen  2.601  N/A
VAL 77.A N    ARG 68.A O    no hydrogen  2.847  N/A
CYS 78.A SG   MET 57.A O    no hydrogen  3.793  N/A
GLY 79.A N    ARG 65.A O    no hydrogen  3.017  N/A
SER 81.A N    GLY 63.A O    no hydrogen  2.854  N/A
SER 81.A OG   GLY 63.A O    no hydrogen  3.155  N/A
HIS 84.A ND1  PRO 82.A O    no hydrogen  3.080  N/A
PHE 85.A N    ARG 96.A O    no hydrogen  2.954  N/A
CYS 86.A SG   VAL 88.A O    no hydrogen  3.043  N/A
CYS 86.A SG   ALA 94.A O    no hydrogen  3.944  N/A
ILE 87.A N    ALA 94.A O    no hydrogen  3.070  N/A
CYS 92.A N    CYS 78.A O    no hydrogen  3.293  N/A
CYS 92.A SG   VAL 88.A O    no hydrogen  3.251  N/A
CYS 92.A SG   ALA 94.A O    no hydrogen  3.472  N/A
ALA 93.A N    VAL 88.A O    no hydrogen  2.777  N/A
CYS 95.A SG   GLY 63.A O    no hydrogen  3.421  N/A
CYS 95.A SG   GLY 79.A O    no hydrogen  3.847  N/A
ARG 96.A N    PHE 85.A O    no hydrogen  2.761  N/A
TYR 98.A N    GLY 83.A O    no hydrogen  3.121  N/A