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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 2.A OE2   MET 1.A H1     3.493  2.760
CYS 8.A SG    GLU 22.A OE1  no hydrogen    3.201  N/A
CYS 8.A SG    GLU 22.A OE2  no hydrogen    3.098  N/A
CYS 8.A SG    THR 23.A O    no hydrogen    3.304  N/A
CYS 8.A SG    THR 23.A OG1  no hydrogen    2.793  N/A
HIS 10.A N    CYS 8.A O     HIS 10.A H     2.794  2.092
HIS 10.A ND1  HIS 9.A O     HIS 10.A HD1   3.186  2.447
LEU 12.A N    ILE 3.A O     LEU 12.A H     2.896  1.962
GLU 13.A N    HIS 20.A O    GLU 13.A H     3.368  2.510
ASN 15.A N    THR 18.A O    ASN 15.A H     3.172  2.193
THR 18.A N    GLY 16.A O    THR 18.A H     2.644  1.746
THR 18.A OG1  ASP 17.A OD2  THR 18.A HG1   2.582  1.637
ALA 19.A N    PHE 28.A O    ALA 19.A H     2.746  1.769
HIS 20.A N    GLU 13.A O    HIS 20.A H     2.838  1.897
HIS 20.A ND1  ASP 27.A OD1  HIS 20.A HD1   2.586  1.602
CYS 21.A N    LYS 26.A O    CYS 21.A H     2.694  1.773
CYS 21.A SG   GLU 22.A OE2  no hydrogen    2.937  N/A
CYS 21.A SG   THR 23.A O    no hydrogen    2.933  N/A
ALA 25.A N    GLU 22.A O    ALA 25.A H     3.247  2.352
LYS 26.A NZ   ASP 72.A OD2  LYS 26.A HZ1   2.757  1.721
PHE 28.A N    ALA 19.A O    PHE 28.A H     2.784  1.819
SER 29.A OG   THR 18.A OG1  SER 29.A HG    2.764  1.805
LEU 30.A N    ASP 17.A O    LEU 30.A H     2.767  1.799
GLN 31.A N    VAL 69.A O    GLN 31.A H     2.778  1.817
GLN 31.A NE2  SER 71.A O    GLN 31.A HE21  3.264  2.531
LEU 33.A N    ASN 67.A O    LEU 33.A H     2.801  1.831
CYS 34.A SG   HIS 58.A ND1  no hydrogen    4.010  N/A
CYS 37.A SG   ASP 36.A OD1  no hydrogen    3.751  N/A
GLN 39.A N    CYS 37.A O    GLN 39.A H     2.968  2.256
VAL 43.A N    GLN 42.A OE1  VAL 43.A H     2.854  2.161
LEU 44.A N    ASP 51.A O    LEU 44.A H     2.833  1.902
ALA 46.A N    ALA 49.A O    ALA 46.A H     2.804  1.872
ALA 49.A N    ALA 46.A O    ALA 49.A H     2.998  2.291
ASP 51.A N    LEU 44.A O    ASP 51.A H     2.778  1.826
PHE 53.A N    GLN 42.A O    PHE 53.A H     2.901  1.929
CYS 54.A SG   HIS 58.A ND1  no hydrogen    3.097  N/A
CYS 54.A SG   GLY 59.A O    no hydrogen    2.909  N/A
HIS 58.A NE2  ASP 36.A OD2  HIS 58.A HE2   2.598  1.636
GLY 59.A N    CYS 54.A O    GLY 59.A H     2.971  2.125
LYS 63.A NZ   ASP 51.A OD1  LYS 63.A HZ2   2.679  1.813
LYS 63.A NZ   ASP 51.A OD2  LYS 63.A HZ3   2.646  1.883
ARG 65.A N    SER 62.A O    ARG 65.A H     2.748  1.794
ASN 67.A N    LEU 33.A O    ASN 67.A H     2.965  2.089
VAL 69.A N    GLN 31.A O    VAL 69.A H     2.951  2.044
GLU 75.A N    GLU 75.A OE2  GLU 75.A H     2.763  1.945
HIS 76.A ND1  GLU 75.A OE2  HIS 76.A HD1   2.575  1.589
HIS 80.A ND1  HIS 78.A O    HIS 80.A HD1   2.984  2.101