Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cmj_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ASP 48.A OD1   no hydrogen  2.896  N/A
GLY 8.A N      ALA 44.A O     no hydrogen  3.121  N/A
LEU 9.A N      ALA 44.A O     no hydrogen  3.241  N/A
VAL 11.A N     PRO 42.A O     no hydrogen  2.871  N/A
GLY 12.A N     ILE 28.A O     no hydrogen  3.098  N/A
ALA 13.A N     PRO 10.A O     no hydrogen  3.267  N/A
MET 15.A N     LEU 26.A O     no hydrogen  2.878  N/A
ASN 16.A N     ASN 90.A O     no hydrogen  2.441  N/A
CYS 17.A N     ARG 24.A O     no hydrogen  2.961  N/A
ALA 18.A N     GLY 92.A O     no hydrogen  3.466  N/A
ASN 20.A N     ASP 19.A OD1   no hydrogen  2.525  N/A
ARG 24.A N     LYS 56.A O     no hydrogen  2.909  N/A
ASN 25.A N     LYS 56.A O     no hydrogen  3.147  N/A
LEU 26.A N     MET 15.A O     no hydrogen  2.836  N/A
TYR 27.A N     THR 53.A O     no hydrogen  2.563  N/A
ILE 28.A N     ALA 13.A O     no hydrogen  2.933  N/A
ILE 29.A N     MET 51.A O     no hydrogen  3.110  N/A
ALA 30.A N     MET 51.A O     no hydrogen  3.159  N/A
LYS 32.A N     MET 49.A O     no hydrogen  3.244  N/A
SER 34.A OG    GLY 35.A O     no hydrogen  3.168  N/A
ARG 37.A NH1   SER 36.A O     no hydrogen  2.218  N/A
ARG 40.A N     ARG 37.A O     no hydrogen  3.238  N/A
ALA 44.A N     LEU 9.A O      no hydrogen  2.646  N/A
SER 45.A OG    ASP 48.A OD2   no hydrogen  2.150  N/A
GLY 47.A N     VAL 70.A O     no hydrogen  2.832  N/A
ASP 48.A N     SER 45.A O     no hydrogen  3.196  N/A
VAL 50.A N     ALA 68.A O     no hydrogen  2.875  N/A
MET 51.A N     ALA 30.A O     no hydrogen  2.831  N/A
ALA 52.A N     MET 66.A O     no hydrogen  2.890  N/A
THR 53.A N     TYR 27.A O     no hydrogen  3.006  N/A
LYS 56.A N     ASN 25.A OD1   no hydrogen  2.550  N/A
GLU 60.A N     GLU 60.A OE1   no hydrogen  2.769  N/A
LEU 61.A N     LYS 58.A O     no hydrogen  2.806  N/A
ARG 62.A N     PRO 59.A O     no hydrogen  3.001  N/A
LYS 64.A NZ    GLU 60.A O     no hydrogen  2.451  N/A
LYS 64.A NZ    ARG 62.A O     no hydrogen  2.727  N/A
MET 66.A N     ALA 52.A O     no hydrogen  2.969  N/A
ALA 68.A N     VAL 50.A O     no hydrogen  2.855  N/A
ILE 69.A N     VAL 93.A O     no hydrogen  2.881  N/A
VAL 70.A N     ASP 48.A O     no hydrogen  2.989  N/A
VAL 71.A N     ALA 91.A O     no hydrogen  2.870  N/A
ARG 72.A N     ALA 91.A O     no hydrogen  2.924  N/A
ARG 72.A NH1   THR 107.A O    no hydrogen  3.169  N/A
ARG 79.A N     VAL 83.A O     no hydrogen  2.948  N/A
ARG 79.A NE    GLU 113.A OE2  no hydrogen  3.357  N/A
ARG 79.A NH2   GLU 113.A OE1  no hydrogen  3.012  N/A
GLY 82.A N     ARG 79.A O     no hydrogen  2.789  N/A
VAL 83.A N     ASP 81.A OD1   no hydrogen  3.051  N/A
GLU 88.A N     GLU 88.A OE2   no hydrogen  2.650  N/A
ALA 91.A N     ARG 72.A O     no hydrogen  2.845  N/A
GLY 92.A N     ASN 16.A O     no hydrogen  3.005  N/A
VAL 93.A N     ILE 69.A O     no hydrogen  2.911  N/A
ALA 95.A N     PRO 67.A O     no hydrogen  2.902  N/A
ASN 96.A N     GLU 100.A O    no hydrogen  2.747  N/A
LYS 98.A NZ    LYS 98.A O     no hydrogen  2.516  N/A
GLY 99.A N     ASN 96.A O     no hydrogen  2.860  N/A
GLU 100.A N    GLU 100.A OE1  no hydrogen  2.692  N/A
LYS 102.A N    ILE 94.A O     no hydrogen  3.136  N/A
GLU 113.A N    GLU 113.A OE1  no hydrogen  2.588  N/A
CYS 114.A SG   VAL 70.A O     no hydrogen  3.376  N/A
ALA 115.A N    GLY 111.A O    no hydrogen  2.965  N/A
ASP 116.A N    LYS 112.A O    no hydrogen  2.883  N/A
LEU 117.A N    GLU 113.A O    no hydrogen  2.891  N/A
TRP 118.A N    CYS 114.A O    no hydrogen  2.997  N/A
TRP 118.A NE1  GLY 47.A O     no hydrogen  2.581  N/A
ALA 122.A N    TRP 118.A O    no hydrogen  2.809  N/A
SER 123.A N    PRO 119.A O    no hydrogen  2.365  N/A
ASN 124.A N    ARG 120.A O    no hydrogen  2.925  N/A
ASN 124.A ND2  GLY 103.A O    no hydrogen  3.624  N/A
SER 125.A N    ALA 122.A O    no hydrogen  3.069  N/A
SER 125.A OG   ALA 122.A O    no hydrogen  2.326  N/A
VAL 129.A N    VAL 110.A O    no hydrogen  2.623  N/A