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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ     MET 126.A O    no hydrogen  3.099  N/A
LYS 1.A NZ     MET 126.A OXT  no hydrogen  2.936  N/A
PHE 5.A N      ASN 29.A O     no hydrogen  2.957  N/A
LEU 6.A N      PHE 50.A O     no hydrogen  2.960  N/A
VAL 7.A N      GLU 31.A O     no hydrogen  2.894  N/A
VAL 8.A N      ILE 52.A O     no hydrogen  2.852  N/A
ASP 9.A N      ALA 33.A O     no hydrogen  3.152  N/A
PHE 11.A N     ASP 9.A OD1    no hydrogen  2.886  N/A
MET 14.A N     PHE 11.A O     no hydrogen  3.103  N/A
ARG 15.A N     PHE 11.A O     no hydrogen  3.218  N/A
ARG 15.A NE    GLU 32.A OE1   no hydrogen  3.071  N/A
ARG 15.A NH1   ASP 9.A O      no hydrogen  2.743  N/A
ARG 16.A N     SER 12.A O     no hydrogen  3.208  N/A
ILE 17.A N     THR 13.A O     no hydrogen  3.194  N/A
VAL 18.A N     MET 14.A O     no hydrogen  3.004  N/A
ARG 19.A N     ARG 15.A O     no hydrogen  2.872  N/A
ARG 19.A NE    GLU 32.A OE2   no hydrogen  2.794  N/A
ASN 20.A N     ARG 16.A O     no hydrogen  3.010  N/A
LEU 21.A N     ILE 17.A O     no hydrogen  2.855  N/A
LEU 22.A N     VAL 18.A O     no hydrogen  2.934  N/A
LYS 23.A N     ARG 19.A O     no hydrogen  3.048  N/A
GLU 24.A N     ASN 20.A O     no hydrogen  3.099  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  3.236  N/A
LEU 25.A N     LEU 22.A O     no hydrogen  3.032  N/A
GLY 26.A N     LYS 23.A O     no hydrogen  3.059  N/A
PHE 27.A N     LEU 22.A O     no hydrogen  2.863  N/A
GLU 31.A N     PHE 5.A O      no hydrogen  2.948  N/A
ALA 33.A N     VAL 7.A O      no hydrogen  2.882  N/A
GLU 34.A N     ASP 38.A OD2   no hydrogen  2.843  N/A
GLY 36.A N     MET 60.A O     no hydrogen  2.967  N/A
ASP 38.A N     ASP 35.A OD1   no hydrogen  2.892  N/A
ALA 39.A N     ASP 35.A O     no hydrogen  3.006  N/A
LEU 40.A N     GLY 36.A O     no hydrogen  3.034  N/A
ASN 41.A N     VAL 37.A O     no hydrogen  3.293  N/A
LYS 42.A N     ASP 38.A O     no hydrogen  3.132  N/A
LYS 42.A NZ    ASP 38.A OD1   no hydrogen  3.538  N/A
LEU 43.A N     ALA 39.A O     no hydrogen  2.884  N/A
GLN 44.A N     LEU 40.A O     no hydrogen  3.059  N/A
ALA 45.A N     LYS 42.A O     no hydrogen  3.121  N/A
GLY 46.A N     LEU 43.A O     no hydrogen  2.857  N/A
GLY 49.A N     LYS 4.A O      no hydrogen  2.773  N/A
VAL 51.A N     PRO 79.A O     no hydrogen  3.028  N/A
ILE 52.A N     LEU 6.A O      no hydrogen  2.831  N/A
SER 53.A N     LEU 81.A O     no hydrogen  2.900  N/A
SER 53.A OG    ASP 54.A O     no hydrogen  3.033  N/A
ASP 54.A N     VAL 8.A O      no hydrogen  2.870  N/A
TRP 55.A N     VAL 83.A O     no hydrogen  2.905  N/A
ASN 56.A ND2   GLU 90.A OE2   no hydrogen  2.419  N/A
ASN 59.A ND2   ASP 35.A OD2   no hydrogen  2.961  N/A
MET 60.A N     PRO 58.A O     no hydrogen  2.766  N/A
GLY 62.A N     TRP 55.A O     no hydrogen  2.797  N/A
GLU 64.A N     ASP 61.A OD1   no hydrogen  2.860  N/A
LEU 65.A N     ASP 61.A O     no hydrogen  3.030  N/A
LEU 66.A N     GLY 62.A O     no hydrogen  2.969  N/A
LYS 67.A N     LEU 63.A O     no hydrogen  3.024  N/A
THR 68.A N     GLU 64.A O     no hydrogen  3.115  N/A
THR 68.A OG1   GLU 64.A O     no hydrogen  2.772  N/A
ILE 69.A N     LEU 65.A O     no hydrogen  2.936  N/A
ARG 70.A N     LEU 66.A O     no hydrogen  2.926  N/A
ARG 70.A NE    GLY 99.A O     no hydrogen  2.868  N/A
ARG 70.A NH1   SER 76.A O     no hydrogen  3.020  N/A
ARG 70.A NH1   LEU 78.A O     no hydrogen  2.794  N/A
ARG 70.A NH2   LEU 78.A O     no hydrogen  2.978  N/A
ARG 70.A NH2   GLY 99.A O     no hydrogen  3.004  N/A
ALA 71.A N     THR 68.A O     no hydrogen  3.296  N/A
ASP 72.A N     ILE 69.A O     no hydrogen  3.043  N/A
ALA 74.A N     ASP 72.A OD2   no hydrogen  3.178  N/A
MET 75.A N     ASP 72.A OD2   no hydrogen  2.881  N/A
LEU 78.A N     MET 75.A O     no hydrogen  3.075  N/A
VAL 80.A N     SER 101.A OG   no hydrogen  2.944  N/A
LEU 81.A N     VAL 51.A O     no hydrogen  2.807  N/A
MET 82.A N     GLY 102.A O    no hydrogen  2.966  N/A
VAL 83.A N     SER 53.A O     no hydrogen  2.752  N/A
THR 84.A N     VAL 104.A O    no hydrogen  2.978  N/A
LYS 88.A N     ALA 85.A O     no hydrogen  3.208  N/A
ILE 92.A N     GLU 90.A O     no hydrogen  2.901  N/A
ALA 94.A N     ASN 91.A O     no hydrogen  3.053  N/A
ALA 95.A N     ASN 91.A O     no hydrogen  3.374  N/A
ALA 96.A N     ILE 92.A O     no hydrogen  2.806  N/A
GLN 97.A N     ILE 93.A O     no hydrogen  2.929  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  3.110  N/A
GLY 99.A N     ALA 96.A O     no hydrogen  3.350  N/A
ALA 100.A N    ALA 95.A O     no hydrogen  2.984  N/A
SER 101.A N    VAL 80.A O     no hydrogen  2.880  N/A
SER 101.A OG   VAL 80.A O     no hydrogen  3.488  N/A
VAL 104.A N    MET 82.A O     no hydrogen  2.975  N/A
LYS 106.A N    THR 84.A O     no hydrogen  2.847  N/A
LYS 106.A NZ   ASP 9.A OD2    no hydrogen  2.779  N/A
THR 109.A OG1  THR 112.A OG1  no hydrogen  3.380  N/A
THR 112.A N    THR 109.A OG1  no hydrogen  3.312  N/A
THR 112.A OG1  THR 109.A OG1  no hydrogen  3.380  N/A
LEU 113.A N    THR 109.A O    no hydrogen  3.054  N/A
GLU 114.A N    ALA 110.A O    no hydrogen  2.805  N/A
GLU 115.A N    ALA 111.A O    no hydrogen  3.147  N/A
LYS 116.A N    THR 112.A O    no hydrogen  3.020  N/A
LYS 116.A NZ   TYR 103.A O    no hydrogen  2.877  N/A
LEU 117.A N    LEU 113.A O    no hydrogen  2.857  N/A
ASN 118.A N    GLU 114.A O    no hydrogen  2.944  N/A
LYS 119.A N    GLU 115.A O    no hydrogen  3.142  N/A
ILE 120.A N    LYS 116.A O    no hydrogen  3.148  N/A
PHE 121.A N    LEU 117.A O    no hydrogen  2.822  N/A
GLU 122.A N    ASN 118.A O    no hydrogen  2.993  N/A
LYS 123.A N    LYS 119.A O    no hydrogen  3.017  N/A
LEU 124.A N    ILE 120.A O    no hydrogen  2.979  N/A
GLY 125.A N    PHE 121.A O    no hydrogen  2.877  N/A
MET 126.A N    PHE 121.A O    no hydrogen  3.024  N/A