Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1z9n_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     GLU 23.A OE1   no hydrogen  3.503  N/A
LYS 2.A NZ     GLU 23.A OE2   no hydrogen  3.252  N/A
ILE 3.A N      ILE 24.A O     no hydrogen  2.929  N/A
VAL 5.A N      VAL 22.A O     no hydrogen  2.792  N/A
VAL 7.A N      GLY 20.A O     no hydrogen  2.922  N/A
GLN 8.A N      CYS 151.A O    no hydrogen  2.969  N/A
GLN 8.A NE2    ASP 18.A OD1   no hydrogen  2.947  N/A
GLN 9.A N      LYS 17.A O     no hydrogen  2.731  N/A
GLN 9.A NE2    ASP 39.A O     no hydrogen  3.459  N/A
LEU 10.A N     MET 149.A O    no hydrogen  2.878  N/A
ASP 11.A N     ASN 16.A OD1   no hydrogen  2.998  N/A
GLN 13.A N     ASP 11.A OD1   no hydrogen  3.065  N/A
ASN 14.A N     ASP 11.A OD1   no hydrogen  3.049  N/A
ASN 14.A ND2   ASP 11.A OD2   no hydrogen  2.914  N/A
GLY 15.A N     ASP 11.A O     no hydrogen  2.871  N/A
ASN 16.A ND2   GLN 8.A OE1    no hydrogen  2.887  N/A
LYS 17.A N     GLN 9.A O      no hydrogen  2.968  N/A
VAL 19.A N     VAL 7.A O      no hydrogen  3.043  N/A
THR 21.A N     LYS 36.A O     no hydrogen  3.090  N/A
VAL 22.A N     VAL 5.A O      no hydrogen  2.900  N/A
GLU 23.A N     THR 34.A O     no hydrogen  2.900  N/A
ILE 24.A N     ILE 3.A O      no hydrogen  2.826  N/A
THR 25.A N     VAL 32.A O     no hydrogen  2.941  N/A
SER 27.A N     GLY 30.A O     no hydrogen  2.907  N/A
SER 27.A OG    GLY 30.A O     no hydrogen  2.731  N/A
TYR 29.A N     SER 27.A OG    no hydrogen  2.906  N/A
GLY 30.A N     SER 27.A O     no hydrogen  3.461  N/A
LEU 31.A N     LEU 115.A O    no hydrogen  2.891  N/A
VAL 32.A N     THR 25.A O     no hydrogen  2.797  N/A
PHE 33.A N     VAL 110.A O    no hydrogen  2.864  N/A
THR 34.A N     GLU 23.A O     no hydrogen  2.745  N/A
LYS 36.A N     THR 21.A O     no hydrogen  2.814  N/A
LEU 37.A N     ALA 106.A O    no hydrogen  2.987  N/A
HIS 38.A N     VAL 19.A O     no hydrogen  2.883  N/A
HIS 38.A ND1   ASP 39.A OD2   no hydrogen  2.621  N/A
LEU 40.A N     GLY 104.A O    no hydrogen  2.983  N/A
HIS 42.A ND1   VAL 100.A O    no hydrogen  2.819  N/A
GLY 43.A N     VAL 100.A O    no hydrogen  2.988  N/A
HIS 45.A N     LEU 98.A O     no hydrogen  2.819  N/A
HIS 45.A ND1   HIS 129.A O    no hydrogen  2.690  N/A
HIS 45.A NE2   ALA 41.A O     no hydrogen  2.667  N/A
GLY 46.A N     GLY 131.A O    no hydrogen  2.857  N/A
HIS 48.A N     MET 127.A O    no hydrogen  3.094  N/A
HIS 48.A ND1   HIS 129.A NE2  no hydrogen  3.032  N/A
HIS 48.A NE2   ASP 133.A OD2  no hydrogen  2.934  N/A
ILE 49.A N     GLY 93.A O     no hydrogen  2.831  N/A
HIS 50.A N     SER 125.A O    no hydrogen  2.781  N/A
HIS 50.A ND1   GLY 71.A O     no hydrogen  2.886  N/A
GLU 51.A N     GLY 72.A O     no hydrogen  2.837  N/A
LYS 52.A N     ALA 70.A O     no hydrogen  2.930  N/A
SER 54.A N     LYS 52.A O     no hydrogen  2.839  N/A
GLU 56.A N     SER 54.A OG    no hydrogen  3.049  N/A
LYS 58.A N     VAL 65.A O     no hydrogen  3.199  N/A
LYS 60.A N     LYS 63.A O     no hydrogen  2.938  N/A
VAL 65.A N     LYS 58.A O     no hydrogen  2.952  N/A
LEU 68.A N     VAL 65.A O     no hydrogen  3.341  N/A
GLY 69.A N     GLU 56.A O     no hydrogen  2.765  N/A
ALA 70.A N     GLY 67.A O     no hydrogen  3.008  N/A
GLY 71.A N     LEU 68.A O     no hydrogen  3.066  N/A
TRP 74.A N     ILE 49.A O     no hydrogen  2.775  N/A
ASP 75.A N     GLU 51.A OE1   no hydrogen  3.356  N/A
GLN 78.A N     ASP 75.A O     no hydrogen  2.941  N/A
GLN 78.A NE2   ASP 75.A O     no hydrogen  2.843  N/A
THR 79.A N     ASP 75.A OD1   no hydrogen  2.919  N/A
THR 79.A OG1   ASP 75.A OD1   no hydrogen  3.422  N/A
THR 79.A OG1   LYS 81.A O     no hydrogen  3.111  N/A
THR 79.A OG1   ASP 89.A O     no hydrogen  3.307  N/A
GLN 80.A N     ASP 75.A OD2   no hydrogen  2.872  N/A
GLN 80.A NE2   GLN 78.A OE1   no hydrogen  3.276  N/A
LYS 81.A N     THR 79.A OG1   no hydrogen  3.140  N/A
LYS 81.A NZ    THR 79.A O     no hydrogen  2.684  N/A
HIS 82.A N     ASP 137.A OD2  no hydrogen  2.845  N/A
HIS 82.A NE2   ASP 133.A OD1  no hydrogen  2.719  N/A
GLY 83.A N     ASP 94.A OD2   no hydrogen  2.877  N/A
SER 87.A N     TYR 84.A O     no hydrogen  3.135  N/A
ASP 89.A N     SER 87.A OG    no hydrogen  3.116  N/A
ALA 90.A N     SER 87.A O     no hydrogen  3.196  N/A
HIS 91.A N     LYS 81.A O     no hydrogen  3.054  N/A
GLY 93.A N     TRP 74.A O     no hydrogen  2.997  N/A
ASP 94.A N     HIS 91.A O     no hydrogen  3.067  N/A
LEU 95.A N     PHE 47.A O     no hydrogen  3.302  N/A
LEU 98.A N     HIS 45.A O     no hydrogen  2.844  N/A
VAL 100.A N    GLY 43.A O     no hydrogen  2.909  N/A
MET 101.A N    SER 105.A O    no hydrogen  2.815  N/A
GLY 104.A N    MET 101.A O    no hydrogen  2.864  N/A
SER 105.A N    ASP 103.A OD1  no hydrogen  3.028  N/A
SER 105.A OG   ASP 103.A OD1  no hydrogen  2.647  N/A
SER 105.A OG   ASP 103.A OD2  no hydrogen  3.443  N/A
ALA 106.A N    LEU 37.A O     no hydrogen  3.033  N/A
VAL 110.A N    PHE 33.A O     no hydrogen  3.041  N/A
ALA 112.A N    LEU 31.A O     no hydrogen  2.836  N/A
ARG 114.A NE   PRO 85.A O     no hydrogen  2.886  N/A
ARG 114.A NH1  ALA 90.A O     no hydrogen  2.957  N/A
ARG 114.A NH2  HIS 91.A O     no hydrogen  2.920  N/A
LEU 115.A N    ALA 112.A O    no hydrogen  3.192  N/A
LYS 116.A N    GLU 120.A OE2  no hydrogen  2.804  N/A
LYS 116.A NZ   PRO 113.A O    no hydrogen  2.672  N/A
LYS 117.A N    GLU 120.A OE2  no hydrogen  2.968  N/A
LYS 117.A NZ   GLU 26.A OE1   no hydrogen  2.901  N/A
LYS 117.A NZ   GLU 26.A OE2   no hydrogen  3.417  N/A
LEU 118.A N    GLU 26.A OE2   no hydrogen  2.876  N/A
GLU 120.A N    LYS 117.A O    no hydrogen  2.999  N/A
VAL 121.A N    LEU 118.A O    no hydrogen  3.209  N/A
LYS 122.A N    ALA 119.A O    no hydrogen  3.458  N/A
LYS 122.A NZ   GLU 1.A OE2    no hydrogen  2.955  N/A
GLY 123.A N    ILE 154.A O    no hydrogen  2.873  N/A
HIS 124.A ND1  GLU 51.A O     no hydrogen  2.732  N/A
SER 125.A N    HIS 50.A O     no hydrogen  3.197  N/A
SER 125.A OG   LYS 52.A O     no hydrogen  2.852  N/A
LEU 126.A N    GLY 152.A O    no hydrogen  2.714  N/A
MET 127.A N    HIS 48.A O     no hydrogen  2.830  N/A
ILE 128.A N    ALA 150.A O    no hydrogen  2.834  N/A
HIS 129.A N    GLY 46.A O     no hydrogen  2.844  N/A
HIS 129.A ND1  GLY 146.A O    no hydrogen  2.948  N/A
ALA 130.A N    PRO 147.A O    no hydrogen  2.870  N/A
GLY 131.A N    GLY 145.A O    no hydrogen  2.817  N/A
ASN 134.A N    GLY 143.A O    no hydrogen  3.125  N/A
ASN 134.A ND2  HIS 138.A O    no hydrogen  3.032  N/A
HIS 135.A N    ASP 133.A OD1  no hydrogen  2.815  N/A
HIS 135.A ND1  GLY 83.A O     no hydrogen  3.046  N/A
SER 136.A N    ASN 134.A OD1  no hydrogen  3.175  N/A
SER 136.A OG   HIS 138.A O    no hydrogen  3.096  N/A
HIS 138.A N    SER 136.A OG   no hydrogen  3.038  N/A
LEU 142.A N    ASP 137.A OD1  no hydrogen  2.821  N/A
GLY 143.A N    SER 136.A O    no hydrogen  2.794  N/A
GLY 144.A N    PRO 141.A O    no hydrogen  3.086  N/A
ARG 148.A NH1  GLY 67.A O     no hydrogen  2.983  N/A
ARG 148.A NH1  GLY 71.A O     no hydrogen  2.823  N/A
ARG 148.A NH2  GLY 71.A O     no hydrogen  3.074  N/A
MET 149.A N    ILE 128.A O    no hydrogen  2.853  N/A
ALA 150.A N    ILE 128.A O    no hydrogen  2.998  N/A
CYS 151.A N    GLN 8.A O      no hydrogen  2.905  N/A
CYS 151.A SG   LEU 126.A O    no hydrogen  3.771  N/A
GLY 152.A N    LEU 126.A O    no hydrogen  2.965  N/A
ILE 154.A N    HIS 124.A O    no hydrogen  2.852  N/A