Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1n4x_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      THR 25.A O     no hydrogen  3.280  N/A
GLN 5.A N      LYS 23.A O     no hydrogen  2.852  N/A
GLN 5.A NE2    GLN 6.A O      no hydrogen  3.156  N/A
GLN 6.A N      GLN 112.A OE1  no hydrogen  2.824  N/A
GLN 6.A NE2    TYR 94.A O     no hydrogen  2.935  N/A
GLN 6.A NE2    THR 114.A OG1  no hydrogen  3.154  N/A
SER 7.A N      SER 21.A O     no hydrogen  3.089  N/A
GLU 10.A N     THR 115.A O    no hydrogen  2.891  N/A
LYS 12.A N     THR 117.A O    no hydrogen  2.884  N/A
LYS 12.A NZ    THR 17.A O     no hydrogen  3.305  N/A
LYS 13.A N     GLU 16.A OE1   no hydrogen  2.637  N/A
GLY 15.A N     LEU 86.A O     no hydrogen  2.821  N/A
GLU 16.A N     LYS 13.A O     no hydrogen  3.188  N/A
VAL 18.A N     ILE 83.A O     no hydrogen  2.993  N/A
ILE 20.A N     LEU 81.A O     no hydrogen  2.819  N/A
SER 21.A N     SER 7.A OG     no hydrogen  3.008  N/A
CYS 22.A N     ALA 79.A O     no hydrogen  2.783  N/A
LYS 23.A N     GLN 5.A O      no hydrogen  2.682  N/A
ALA 24.A N     SER 77.A O     no hydrogen  2.842  N/A
THR 25.A N     GLN 3.A O      no hydrogen  2.991  N/A
ASN 26.A ND2   GLU 1.A O      no hydrogen  3.216  N/A
ASP 31.A N     ALA 28.A O     no hydrogen  2.871  N/A
SER 33.A N     ASP 102.A OD1  no hydrogen  2.818  N/A
SER 33.A OG    ASP 102.A OD1  no hydrogen  3.039  N/A
MET 34.A N     ILE 51.A O     no hydrogen  3.118  N/A
HIS 35.A N     VAL 97.A O     no hydrogen  2.815  N/A
TRP 36.A N     GLY 49.A O     no hydrogen  3.001  N/A
VAL 37.A N     PHE 95.A O     no hydrogen  2.840  N/A
LYS 38.A N     LYS 46.A O     no hydrogen  2.765  N/A
LYS 38.A NZ    GLU 89.A O     no hydrogen  2.828  N/A
GLN 39.A N     THR 93.A O     no hydrogen  2.824  N/A
GLN 39.A NE2   GLY 43.A O     no hydrogen  3.438  N/A
ALA 40.A N     ASP 44.A O     no hydrogen  2.955  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.823  N/A
LYS 46.A N     LYS 38.A O     no hydrogen  2.805  N/A
VAL 48.A N     TRP 36.A O     no hydrogen  2.914  N/A
TRP 50.A N     THR 59.A O     no hydrogen  2.860  N/A
ILE 51.A N     MET 34.A O     no hydrogen  2.981  N/A
ASN 52.A N     GLU 57.A O     no hydrogen  2.868  N/A
THR 53.A OG1   PHE 29.A O     no hydrogen  2.942  N/A
THR 53.A OG1   TYR 32.A O     no hydrogen  2.654  N/A
GLU 54.A N     ASN 52.A OD1   no hydrogen  2.880  N/A
THR 55.A N     ASN 52.A OD1   no hydrogen  2.826  N/A
ASP 56.A N     ASN 52.A O     no hydrogen  2.662  N/A
THR 59.A N     TRP 50.A O     no hydrogen  2.885  N/A
ALA 61.A N     VAL 48.A O     no hydrogen  2.783  N/A
PHE 64.A N     ALA 61.A O     no hydrogen  2.986  N/A
GLY 66.A N     ASP 63.A O     no hydrogen  3.441  N/A
ARG 67.A NH1   ASN 84.A O     no hydrogen  3.151  N/A
ARG 67.A NH1   ASP 90.A OD2   no hydrogen  2.814  N/A
ARG 67.A NH2   ASP 90.A OD1   no hydrogen  2.987  N/A
ARG 67.A NH2   ASP 90.A OD2   no hydrogen  3.460  N/A
PHE 68.A N     PHE 64.A O     no hydrogen  3.411  N/A
ALA 69.A N     GLN 82.A O     no hydrogen  2.949  N/A
SER 71.A N     PHE 80.A O     no hydrogen  3.094  N/A
ASP 73.A N     THR 78.A O     no hydrogen  2.890  N/A
SER 75.A OG    ASP 73.A OD1   no hydrogen  2.643  N/A
THR 76.A N     ASP 73.A O     no hydrogen  3.075  N/A
THR 76.A N     ASP 73.A OD1   no hydrogen  3.132  N/A
THR 76.A OG1   ASP 73.A O     no hydrogen  3.226  N/A
THR 76.A OG1   THR 78.A OG1   no hydrogen  3.235  N/A
SER 77.A N     THR 74.A O     no hydrogen  3.170  N/A
THR 78.A N     ASP 73.A O     no hydrogen  3.060  N/A
THR 78.A OG1   THR 76.A O     no hydrogen  2.927  N/A
THR 78.A OG1   THR 76.A OG1   no hydrogen  3.235  N/A
ALA 79.A N     CYS 22.A O     no hydrogen  2.867  N/A
PHE 80.A N     SER 71.A O     no hydrogen  2.838  N/A
LEU 81.A N     ILE 20.A O     no hydrogen  2.885  N/A
GLN 82.A N     ALA 69.A O     no hydrogen  2.855  N/A
GLN 82.A NE2   ASN 84.A OD1   no hydrogen  2.781  N/A
ILE 83.A N     VAL 18.A O     no hydrogen  2.811  N/A
ASN 84.A N     ARG 67.A O     no hydrogen  3.068  N/A
LEU 86.A N     GLU 16.A O     no hydrogen  2.914  N/A
LYS 87.A N     ASP 90.A OD2   no hydrogen  2.853  N/A
ASP 90.A N     LYS 87.A O     no hydrogen  2.916  N/A
THR 91.A N     ASN 88.A O     no hydrogen  3.126  N/A
THR 91.A OG1   ASN 88.A O     no hydrogen  3.078  N/A
ALA 92.A N     VAL 116.A O    no hydrogen  3.110  N/A
THR 93.A N     GLN 39.A O     no hydrogen  2.902  N/A
THR 93.A OG1   THR 115.A OG1  no hydrogen  2.865  N/A
TYR 94.A N     THR 114.A O    no hydrogen  2.851  N/A
TYR 94.A OH    ASP 90.A O     no hydrogen  2.709  N/A
PHE 95.A N     VAL 37.A O     no hydrogen  2.849  N/A
CYS 96.A N     GLN 6.A OE1    no hydrogen  3.174  N/A
VAL 97.A N     HIS 35.A O     no hydrogen  2.772  N/A
ARG 98.A N     TYR 109.A O    no hydrogen  2.797  N/A
ARG 98.A NE    ASP 99.A O     no hydrogen  3.115  N/A
ARG 98.A NH2   ASP 99.A O     no hydrogen  3.230  N/A
ARG 100.A N    ILE 106.A O    no hydrogen  2.941  N/A
GLY 104.A N    ASP 99.A OD2   no hydrogen  2.814  N/A
THR 108.A N    ARG 98.A O     no hydrogen  3.034  N/A
TYR 109.A N    ARG 98.A O     no hydrogen  3.151  N/A
GLY 111.A N    CYS 96.A O     no hydrogen  2.946  N/A
GLN 112.A N    GLN 112.A OE1  no hydrogen  2.748  N/A
GLN 112.A NE2  GLN 6.A O      no hydrogen  2.930  N/A
GLY 113.A N    GLN 6.A OE1    no hydrogen  2.986  N/A
THR 114.A N    TYR 94.A O     no hydrogen  2.827  N/A
THR 114.A OG1  SER 7.A O      no hydrogen  2.865  N/A
THR 115.A OG1  THR 93.A OG1   no hydrogen  2.865  N/A
VAL 116.A N    ALA 92.A O     no hydrogen  2.772  N/A
THR 117.A N    GLU 10.A O     no hydrogen  2.870  N/A
VAL 118.A N    THR 91.A OG1   no hydrogen  3.386  N/A
SER 119.A N    LYS 12.A O     no hydrogen  3.094  N/A