Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1j4u_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    MET 146.A O    no hydrogen  2.857  N/A
THR 5.A OG1    THR 3.A O      no hydrogen  3.083  N/A
THR 5.A OG1    HIS 145.A ND1  no hydrogen  2.700  N/A
VAL 6.A N      ILE 144.A O    no hydrogen  2.795  N/A
TRP 9.A N      ILE 142.A O    no hydrogen  3.004  N/A
GLY 11.A N     ASP 140.A O    no hydrogen  3.051  N/A
ASN 15.A N     THR 135.A O    no hydrogen  2.883  N/A
TRP 17.A N     GLY 133.A O    no hydrogen  2.790  N/A
GLU 19.A N     PHE 131.A O    no hydrogen  3.243  N/A
GLY 20.A N     ASP 18.A OD2   no hydrogen  2.921  N/A
TYR 22.A N     VAL 129.A O    no hydrogen  2.974  N/A
TYR 22.A OH    GLU 19.A O     no hydrogen  2.767  N/A
THR 23.A N     ASP 44.A O     no hydrogen  2.824  N/A
GLY 24.A N     ASP 44.A O     no hydrogen  3.302  N/A
ARG 26.A N     ILE 42.A O     no hydrogen  2.928  N/A
ARG 26.A NE    ASP 44.A OD1   no hydrogen  3.022  N/A
ARG 26.A NH2   ASP 44.A OD1   no hydrogen  2.885  N/A
ARG 26.A NH2   GLY 47.A O     no hydrogen  2.804  N/A
GLN 27.A N     ILE 42.A O     no hydrogen  3.199  N/A
ILE 28.A N     ILE 66.A O     no hydrogen  2.944  N/A
GLU 29.A N     SER 40.A O     no hydrogen  2.971  N/A
LEU 30.A N     VAL 64.A O     no hydrogen  3.117  N/A
SER 31.A N     SER 38.A O     no hydrogen  3.079  N/A
SER 31.A OG    SER 38.A OG    no hydrogen  3.288  N/A
TYR 32.A N     LYS 62.A O     no hydrogen  2.928  N/A
LYS 33.A N     ALA 35.A O     no hydrogen  3.096  N/A
ILE 36.A N     VAL 95.A O     no hydrogen  3.115  N/A
GLY 37.A N     SER 31.A O     no hydrogen  2.880  N/A
SER 38.A N     SER 31.A OG    no hydrogen  2.756  N/A
SER 38.A OG    SER 31.A OG    no hydrogen  3.288  N/A
PHE 39.A N     HIS 55.A O     no hydrogen  2.962  N/A
SER 40.A N     GLU 29.A O     no hydrogen  3.072  N/A
ILE 42.A N     GLN 27.A O     no hydrogen  2.860  N/A
TYR 43.A N     PHE 50.A O     no hydrogen  2.730  N/A
TYR 43.A OH    GLU 19.A OE2   no hydrogen  2.265  N/A
ASP 44.A N     GLY 24.A O     no hydrogen  2.788  N/A
LEU 45.A N     ASP 48.A O     no hydrogen  2.744  N/A
ASN 46.A N     THR 23.A OG1   no hydrogen  2.664  N/A
GLY 47.A N     ASP 44.A OD2   no hydrogen  3.233  N/A
ASP 48.A N     LEU 45.A O     no hydrogen  3.415  N/A
PHE 50.A N     TYR 43.A O     no hydrogen  2.777  N/A
GLY 52.A N     VAL 41.A O     no hydrogen  3.075  N/A
SER 57.A N     SER 38.A OG    no hydrogen  2.676  N/A
TYR 61.A N     LEU 59.A O     no hydrogen  2.674  N/A
LYS 62.A N     TYR 32.A O     no hydrogen  3.152  N/A
VAL 64.A N     LEU 30.A O     no hydrogen  2.977  N/A
ILE 66.A N     ILE 28.A O     no hydrogen  2.685  N/A
LEU 68.A N     ARG 26.A O     no hydrogen  3.040  N/A
LYS 69.A N     GLU 73.A OE1   no hydrogen  2.669  N/A
PHE 70.A N     LEU 68.A O     no hydrogen  2.652  N/A
GLU 73.A N     LYS 69.A O     no hydrogen  2.947  N/A
GLU 76.A N     LYS 101.A O    no hydrogen  2.823  N/A
VAL 78.A N     LEU 121.A O    no hydrogen  3.081  N/A
SER 79.A N     THR 99.A O     no hydrogen  3.167  N/A
GLY 80.A N     PHE 119.A O    no hydrogen  2.960  N/A
TYR 81.A N     SER 97.A O     no hydrogen  3.090  N/A
THR 82.A N     THR 117.A O    no hydrogen  3.067  N/A
THR 82.A OG1   VAL 94.A O     no hydrogen  3.334  N/A
GLY 83.A N     VAL 94.A O     no hydrogen  3.059  N/A
THR 92.A N     THR 90.A OG1   no hydrogen  3.393  N/A
VAL 94.A N     GLY 83.A O     no hydrogen  2.947  N/A
VAL 95.A N     LEU 139.A O    no hydrogen  2.996  N/A
ARG 96.A N     TYR 81.A O     no hydrogen  2.900  N/A
ARG 96.A NE    GLU 34.A O     no hydrogen  2.795  N/A
ARG 96.A NH1   PRO 84.A O     no hydrogen  3.365  N/A
ARG 96.A NH2   GLU 34.A O     no hydrogen  3.121  N/A
SER 97.A N     TYR 81.A O     no hydrogen  3.347  N/A
SER 97.A OG    TYR 111.A O    no hydrogen  3.346  N/A
LEU 98.A N     TYR 111.A O    no hydrogen  3.121  N/A
THR 99.A N     SER 79.A O     no hydrogen  2.842  N/A
LYS 101.A N    SER 77.A O     no hydrogen  3.249  N/A
THR 102.A N    ARG 106.A O    no hydrogen  2.807  N/A
THR 102.A OG1  GLU 73.A OE2   no hydrogen  2.680  N/A
THR 102.A OG1  ARG 106.A O    no hydrogen  3.424  N/A
ASN 103.A N    PHE 74.A O     no hydrogen  3.051  N/A
LYS 104.A N    THR 102.A OG1  no hydrogen  3.357  N/A
GLY 105.A N    THR 102.A O    no hydrogen  3.000  N/A
ARG 106.A NH1  GLU 73.A OE2   no hydrogen  3.284  N/A
PHE 108.A N    PHE 100.A O    no hydrogen  2.791  N/A
TYR 111.A N    LEU 98.A O     no hydrogen  2.895  N/A
THR 117.A N    THR 82.A O     no hydrogen  2.748  N/A
PHE 119.A N    GLY 80.A O     no hydrogen  3.093  N/A
LEU 121.A N    VAL 78.A O     no hydrogen  2.757  N/A
ILE 123.A N    GLU 76.A O     no hydrogen  2.822  N/A
LEU 127.A N    SER 147.A O    no hydrogen  2.845  N/A
VAL 129.A N    HIS 145.A O    no hydrogen  2.710  N/A
PHE 131.A N    TYR 43.A OH    no hydrogen  2.976  N/A
LYS 132.A N    GLY 143.A O    no hydrogen  3.301  N/A
GLY 133.A N    TRP 17.A O     no hydrogen  2.800  N/A
ARG 134.A N    ALA 141.A O    no hydrogen  3.039  N/A
ARG 134.A NE   PRO 12.A O     no hydrogen  3.374  N/A
ARG 134.A NE   GLY 13.A O     no hydrogen  3.140  N/A
ARG 134.A NH2  GLY 14.A O     no hydrogen  3.009  N/A
THR 135.A N    ASN 15.A O     no hydrogen  3.024  N/A
GLY 136.A N    LEU 138.A O    no hydrogen  2.971  N/A
LEU 139.A N    ILE 36.A O     no hydrogen  2.910  N/A
ALA 141.A N    ARG 134.A O    no hydrogen  3.390  N/A
ILE 142.A N    TRP 9.A O      no hydrogen  2.984  N/A
GLY 143.A N    LYS 132.A O    no hydrogen  2.499  N/A
ILE 144.A N    VAL 6.A O      no hydrogen  3.224  N/A
HIS 145.A N    GLY 130.A O    no hydrogen  2.857  N/A
HIS 145.A ND1  THR 5.A OG1    no hydrogen  2.700  N/A
HIS 145.A NE2  ASP 18.A OD2   no hydrogen  2.758  N/A
MET 146.A N    ILE 4.A O      no hydrogen  2.849  N/A
SER 147.A N    LEU 127.A O    no hydrogen  3.232  N/A