Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3fjh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 6.A N      HIS 4F.A ND1   no hydrogen  3.160  N/A
ASN 6.A ND2    HIS 4F.A ND1   no hydrogen  3.025  N/A
TYR 12.A OH    GLU 91.A OE1   no hydrogen  2.589  N/A
LYS 13.A N     ASN 11.A OD1   no hydrogen  2.668  N/A
LYS 16.A N     LEU 48.A O     no hydrogen  2.745  N/A
LYS 16.A NZ    LYS 14.A O     no hydrogen  3.035  N/A
LEU 17.A N     LEU 139.A O    no hydrogen  2.705  N/A
TYR 19.A N     LEU 137.A O    no hydrogen  2.880  N/A
CYS 20.A N     HIS 25.A O     no hydrogen  2.741  N/A
CYS 20.A SG    LEU 115.A O    no hydrogen  3.820  N/A
CYS 20.A SG    ALA 133.A O    no hydrogen  3.409  N/A
CYS 20.A SG    LEU 135.A O    no hydrogen  3.706  N/A
ASN 22.A ND2   LEU 115.A O    no hydrogen  2.807  N/A
GLY 24.A N     CYS 20.A O     no hydrogen  2.874  N/A
HIS 25.A N     CYS 20.A O     no hydrogen  3.316  N/A
PHE 26.A N     THR 38.A O     no hydrogen  2.854  N/A
LEU 27.A N     LEU 18.A O     no hydrogen  2.964  N/A
ARG 28.A N     ASP 36.A O     no hydrogen  2.728  N/A
ARG 28.A NE    ASP 36.A OD1   no hydrogen  2.824  N/A
ARG 28.A NH1   ASP 43.A OD2   no hydrogen  2.848  N/A
ARG 28.A NH2   ASP 36.A OD1   no hydrogen  3.377  N/A
ARG 28.A NH2   ASP 36.A OD2   no hydrogen  2.792  N/A
ILE 29.A N     HIS 45.A O     no hydrogen  3.176  N/A
LEU 30.A N     THR 34.A O     no hydrogen  2.845  N/A
GLY 33.A N     LEU 30.A O     no hydrogen  2.897  N/A
THR 34.A N     ASP 32.A OD1   no hydrogen  2.947  N/A
THR 34.A OG1   ASP 32.A OD1   no hydrogen  2.906  N/A
THR 34.A OG1   ASP 32.A OD2   no hydrogen  3.308  N/A
ASP 36.A N     ARG 28.A O     no hydrogen  3.020  N/A
GLY 37.A N     GLY 119.A O    no hydrogen  2.824  N/A
THR 38.A N     PHE 26.A O     no hydrogen  3.067  N/A
ARG 39.A NE    GLY 23.A O     no hydrogen  2.781  N/A
ARG 39.A NH2   GLY 23.A O     no hydrogen  3.050  N/A
ASP 40.A N     THR 38.A OG1   no hydrogen  3.157  N/A
ARG 41.A NH2   PRO 140.A O    no hydrogen  3.067  N/A
SER 42.A N     ASP 40.A OD1   no hydrogen  2.943  N/A
SER 42.A OG    ASP 40.A OD1   no hydrogen  2.695  N/A
SER 42.A OG    ASP 40.A OD2   no hydrogen  2.912  N/A
ASP 43.A N     ASP 40.A O     no hydrogen  2.972  N/A
GLN 44.A NE2   SER 42.A O     no hydrogen  2.719  N/A
HIS 45.A N     ASP 43.A OD1   no hydrogen  2.702  N/A
ILE 46.A N     GLN 47.A OE1   no hydrogen  3.256  N/A
GLN 47.A NE2   ASP 43.A O     no hydrogen  2.839  N/A
LEU 48.A N     LYS 16.A O     no hydrogen  2.896  N/A
GLN 49.A N     LYS 61.A O     no hydrogen  2.665  N/A
GLN 49.A NE2   TYR 12.A O     no hydrogen  2.799  N/A
GLN 49.A NE2   LEU 50.A O     no hydrogen  3.013  N/A
SER 51.A N     TYR 59.A O     no hydrogen  3.145  N/A
GLU 53.A N     GLU 57.A O     no hydrogen  3.003  N/A
SER 54.A OG    GLU 57.A OE1   no hydrogen  3.558  N/A
GLU 57.A N     SER 54.A O     no hydrogen  2.896  N/A
VAL 58.A N     PHE 89.A O     no hydrogen  2.873  N/A
TYR 59.A N     SER 51.A O     no hydrogen  2.944  N/A
LYS 61.A N     GLN 49.A O     no hydrogen  2.818  N/A
SER 62.A N     GLN 67.A O     no hydrogen  2.877  N/A
SER 62.A OG    THR 65.A OG1   no hydrogen  3.029  N/A
THR 63.A N     GLN 47.A O     no hydrogen  3.027  N/A
THR 63.A OG1   GLN 47.A O     no hydrogen  3.294  N/A
THR 65.A N     SER 62.A OG    no hydrogen  2.926  N/A
THR 65.A OG1   SER 62.A OG    no hydrogen  3.029  N/A
GLY 66.A N     SER 62.A O     no hydrogen  2.786  N/A
GLN 67.A N     THR 65.A OG1   no hydrogen  3.290  N/A
GLN 67.A NE2   LEU 30.A O     no hydrogen  2.919  N/A
GLN 67.A NE2   PRO 31.A O     no hydrogen  3.387  N/A
GLN 67.A NE2   THR 65.A OG1   no hydrogen  3.102  N/A
TYR 68.A N     SER 80.A O     no hydrogen  2.734  N/A
LEU 69.A N     ILE 60.A O     no hydrogen  2.801  N/A
ALA 70.A N     TYR 78.A O     no hydrogen  2.863  N/A
MET 71.A N     GLU 86.A O     no hydrogen  3.109  N/A
ASP 72.A N     LEU 76.A O     no hydrogen  2.839  N/A
ASP 74.A N     ASP 72.A OD1   no hydrogen  2.758  N/A
GLY 75.A N     ASP 72.A O     no hydrogen  2.922  N/A
LEU 76.A N     ASP 72.A OD1   no hydrogen  2.949  N/A
TYR 78.A N     ALA 70.A O     no hydrogen  2.722  N/A
TYR 78.A OH    GLU 86.A OE1   no hydrogen  2.683  N/A
GLY 79.A N     GLY 33.A O     no hydrogen  2.927  N/A
SER 80.A N     TYR 68.A O     no hydrogen  2.695  N/A
SER 80.A OG    THR 82.A O     no hydrogen  2.644  N/A
THR 82.A N     SER 80.A OG    no hydrogen  3.156  N/A
ASN 84.A ND2   TYR 78.A OH    no hydrogen  3.308  N/A
ALA 87.A N     ASN 84.A O     no hydrogen  2.950  N/A
PHE 89.A N     VAL 58.A O     no hydrogen  2.988  N/A
LEU 90.A N     ILE 102.A O    no hydrogen  2.691  N/A
GLU 91.A N     GLY 56.A O     no hydrogen  2.885  N/A
ARG 92.A N     THR 100.A O    no hydrogen  2.984  N/A
ARG 92.A NE    HIS 4F.A O     no hydrogen  2.910  N/A
ARG 92.A NH1   GLY 56.A O     no hydrogen  2.954  N/A
ARG 92.A NH1   GLU 91.A O     no hydrogen  2.827  N/A
LEU 93.A N     ASN 6.A O      no hydrogen  2.878  N/A
GLU 94.A N     TYR 98.A O     no hydrogen  2.839  N/A
GLU 95.A N     GLU 94.A OE1   no hydrogen  2.676  N/A
HIS 97.A N     GLU 94.A O     no hydrogen  2.903  N/A
TYR 98.A N     GLU 94.A O     no hydrogen  2.920  N/A
ASN 99.A N     PHE 136.A O    no hydrogen  2.756  N/A
ASN 99.A ND2   TYR 101.A OH   no hydrogen  3.145  N/A
THR 100.A N    ARG 92.A O     no hydrogen  2.861  N/A
THR 100.A OG1  ARG 92.A O     no hydrogen  3.438  N/A
TYR 101.A OH   GLU 91.A OE2   no hydrogen  2.960  N/A
ILE 102.A N    LEU 90.A O     no hydrogen  3.078  N/A
SER 103.A N    TRP 111.A O    no hydrogen  2.868  N/A
LYS 104.A N    LEU 88.A O     no hydrogen  2.969  N/A
LYS 104.A NZ   GLU 57.A OE2   no hydrogen  2.847  N/A
HIS 106.A N    SER 103.A OG   no hydrogen  3.046  N/A
ALA 107.A N    LYS 104.A O    no hydrogen  3.123  N/A
GLU 108.A N    GLU 108.A OE1  no hydrogen  2.675  N/A
LYS 109.A N    HIS 106.A O    no hydrogen  3.075  N/A
LYS 109.A NZ   HIS 106.A ND1  no hydrogen  2.864  N/A
LYS 109.A NZ   GLU 108.A OE2  no hydrogen  2.762  N/A
ASN 110.A N    ALA 107.A O    no hydrogen  3.013  N/A
PHE 112.A N    THR 127.A OG1  no hydrogen  2.893  N/A
VAL 113.A N    TYR 101.A O    no hydrogen  2.909  N/A
LEU 115.A N    ALA 133.A O    no hydrogen  2.945  N/A
LYS 116.A N    SER 120.A O    no hydrogen  2.855  N/A
LYS 117.A NZ   ASN 22.A OD1   no hydrogen  2.983  N/A
GLY 119.A N    LYS 116.A O    no hydrogen  2.896  N/A
SER 120.A N    ASN 118.A OD1  no hydrogen  2.958  N/A
SER 120.A OG   ASN 118.A OD1  no hydrogen  2.854  N/A
CYS 121.A SG   VAL 35.A O     no hydrogen  3.342  N/A
LYS 122.A N    GLY 114.A O    no hydrogen  2.779  N/A
ARG 123.A NH1  ASP 74.A O     no hydrogen  2.827  N/A
GLY 124.A N    GLY 75.A O     no hydrogen  2.758  N/A
ARG 126.A N    ARG 123.A O    no hydrogen  2.847  N/A
THR 127.A N    GLY 124.A O    no hydrogen  2.898  N/A
THR 127.A OG1  GLY 124.A O    no hydrogen  2.676  N/A
HIS 128.A N    GLN 131.A OE1  no hydrogen  3.149  N/A
TYR 129.A OH   HIS 3E.A ND1   no hydrogen  3.058  N/A
GLN 131.A N    HIS 128.A O    no hydrogen  3.293  N/A
GLN 131.A NE2  ARG 126.A O    no hydrogen  3.008  N/A
LEU 135.A N    LYS 132.A O    no hydrogen  3.143  N/A
PHE 136.A N    ASN 99.A O     no hydrogen  2.922  N/A
LEU 137.A N    TYR 19.A O     no hydrogen  2.782  N/A
LEU 139.A N    LEU 17.A O     no hydrogen  2.711  N/A
HIS 3E.A ND1   TYR 129.A OH   no hydrogen  3.058  N/A
HIS 3E.A NE2   ALA 107.A O    no hydrogen  2.620  N/A