Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n31_LM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      THR 45.A OG1   no hydrogen  3.014  N/A
GLU 9.A N      GLU 9.A OE1    no hydrogen  2.717  N/A
THR 10.A N     LYS 7.A O      no hydrogen  3.192  N/A
ARG 13.A NE    ASP 49.A OD1   no hydrogen  2.955  N/A
ARG 13.A NH2   ASP 49.A O     no hydrogen  2.765  N/A
TYR 16.A N     TYR 53.A O     no hydrogen  2.828  N/A
VAL 17.A N     GLN 138.A O    no hydrogen  2.723  N/A
VAL 18.A N     ILE 55.A O     no hydrogen  2.748  N/A
ALA 20.A N     LEU 57.A O     no hydrogen  2.922  N/A
THR 21.A N     ASP 19.A OD1   no hydrogen  3.139  N/A
THR 21.A OG1   ASP 19.A OD1   no hydrogen  3.025  N/A
GLY 22.A N     LYS 61.A O     no hydrogen  3.210  N/A
LYS 23.A NZ    ASP 19.A O     no hydrogen  3.223  N/A
LEU 28.A N     THR 24.A O     no hydrogen  3.154  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  2.953  N/A
THR 30.A N     GLY 26.A O     no hydrogen  3.135  N/A
THR 30.A OG1   GLY 26.A O     no hydrogen  3.302  N/A
THR 30.A OG1   ARG 27.A O     no hydrogen  2.762  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  2.898  N/A
ALA 33.A N     ALA 29.A O     no hydrogen  2.869  N/A
ARG 34.A N     THR 30.A O     no hydrogen  2.963  N/A
ARG 35.A N     GLU 31.A O     no hydrogen  3.122  N/A
ARG 35.A NE    GLU 31.A OE2   no hydrogen  3.125  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  2.734  N/A
ARG 37.A N     ALA 33.A O     no hydrogen  3.080  N/A
GLY 38.A N     ARG 34.A O     no hydrogen  3.039  N/A
LYS 39.A N     ARG 34.A O     no hydrogen  3.032  N/A
HIS 40.A NE2   ASP 52.A OD2   no hydrogen  3.172  N/A
LYS 41.A N     GLY 38.A O     no hydrogen  3.322  N/A
LYS 41.A NZ    LYS 12.A O     no hydrogen  3.094  N/A
LYS 41.A NZ    THR 50.A O     no hydrogen  2.773  N/A
LYS 41.A NZ    ASP 52.A OD1   no hydrogen  2.902  N/A
GLU 43.A N     GLU 43.A OE1   no hydrogen  2.577  N/A
TYR 44.A N     LYS 41.A O     no hydrogen  3.019  N/A
THR 45.A OG1   GLU 43.A O     no hydrogen  3.221  N/A
VAL 48.A N     THR 45.A O     no hydrogen  3.243  N/A
ASP 52.A N     ARG 35.A O     no hydrogen  3.042  N/A
TYR 53.A N     ASP 14.A O     no hydrogen  2.842  N/A
ILE 54.A N     LYS 121.A O    no hydrogen  3.068  N/A
ILE 55.A N     TYR 16.A O     no hydrogen  2.709  N/A
VAL 56.A N     LYS 123.A O    no hydrogen  2.696  N/A
LEU 57.A N     VAL 18.A O     no hydrogen  2.865  N/A
ASN 58.A N     GLY 127.A O    no hydrogen  2.748  N/A
ASN 58.A ND2   ASP 19.A OD1   no hydrogen  2.708  N/A
ASN 58.A ND2   ASN 128.A OD1  no hydrogen  3.229  N/A
ALA 59.A N     TYR 125.A O    no hydrogen  3.019  N/A
LYS 61.A N     ASN 58.A O     no hydrogen  3.008  N/A
VAL 62.A N     ALA 59.A O     no hydrogen  3.318  N/A
ALA 63.A N     LYS 23.A O     no hydrogen  2.644  N/A
LYS 68.A N     THR 65.A O     no hydrogen  3.332  N/A
THR 70.A N     ASN 67.A O     no hydrogen  3.451  N/A
THR 70.A OG1   GLU 90.A OE1   no hydrogen  3.068  N/A
THR 70.A OG1   GLU 90.A OE2   no hydrogen  3.019  N/A
ASP 71.A N     LYS 68.A O     no hydrogen  3.195  N/A
LYS 72.A N     LYS 68.A O     no hydrogen  2.905  N/A
TYR 74.A N     ALA 87.A O     no hydrogen  2.774  N/A
HIS 76.A N     LYS 85.A O     no hydrogen  2.807  N/A
THR 78.A N     GLY 83.A O     no hydrogen  2.878  N/A
GLY 79.A N     HIS 77.A ND1   no hydrogen  3.070  N/A
HIS 80.A N     THR 78.A OG1   no hydrogen  3.422  N/A
GLY 83.A N     HIS 80.A O     no hydrogen  2.844  N/A
LYS 85.A N     HIS 76.A O     no hydrogen  2.757  N/A
ALA 87.A N     TYR 74.A O     no hydrogen  2.982  N/A
THR 88.A N     GLU 91.A OE1   no hydrogen  3.150  N/A
PHE 89.A N     LYS 72.A O     no hydrogen  3.009  N/A
GLU 90.A N     ARG 69.A O     no hydrogen  3.016  N/A
GLU 91.A N     THR 88.A OG1   no hydrogen  3.237  N/A
MET 92.A N     THR 88.A O     no hydrogen  2.808  N/A
ILE 93.A N     PHE 89.A O     no hydrogen  2.900  N/A
ALA 94.A N     GLU 90.A O     no hydrogen  3.147  N/A
ARG 95.A N     GLU 91.A O     no hydrogen  2.937  N/A
ARG 96.A N     MET 92.A O     no hydrogen  3.181  N/A
GLU 98.A N     GLU 98.A OE1   no hydrogen  2.900  N/A
ARG 99.A NH1   GLU 102.A OE1  no hydrogen  2.902  N/A
VAL 100.A N    PRO 97.A O     no hydrogen  3.297  N/A
GLU 102.A N    GLU 98.A O     no hydrogen  2.953  N/A
ILE 103.A N    ARG 99.A O     no hydrogen  2.908  N/A
ALA 104.A N    VAL 100.A O    no hydrogen  3.296  N/A
VAL 105.A N    ILE 101.A O    no hydrogen  3.011  N/A
LYS 106.A N    GLU 102.A O    no hydrogen  2.962  N/A
GLY 107.A N    ILE 103.A O    no hydrogen  3.025  N/A
MET 108.A N    VAL 105.A O    no hydrogen  3.152  N/A
LEU 109.A N    LYS 106.A O    no hydrogen  3.221  N/A
LYS 111.A NZ   GLY 107.A O    no hydrogen  3.064  N/A
LYS 111.A NZ   LEU 109.A O    no hydrogen  3.036  N/A
ARG 116.A N    GLY 112.A O    no hydrogen  2.950  N/A
ALA 117.A N    PRO 113.A O    no hydrogen  2.978  N/A
MET 118.A N    LEU 114.A O    no hydrogen  2.931  N/A
PHE 119.A N    GLY 115.A O    no hydrogen  3.168  N/A
ARG 120.A N    ARG 116.A O    no hydrogen  3.323  N/A
LYS 121.A N    MET 118.A O    no hydrogen  3.125  N/A
LYS 121.A NZ   LEU 36.A O     no hydrogen  2.838  N/A
LYS 121.A NZ   ASP 49.A OD1   no hydrogen  3.312  N/A
LYS 121.A NZ   ASP 49.A OD2   no hydrogen  3.165  N/A
LYS 121.A NZ   MET 118.A O    no hydrogen  3.510  N/A
LEU 122.A N    PHE 119.A O    no hydrogen  3.023  N/A
LYS 123.A N    ILE 54.A O     no hydrogen  2.795  N/A
LYS 123.A NZ   ARG 120.A O    no hydrogen  2.964  N/A
TYR 125.A N    VAL 56.A O     no hydrogen  2.678  N/A
TYR 125.A OH   HIS 132.A NE2  no hydrogen  2.878  N/A
ASN 131.A ND2  TYR 125.A OH   no hydrogen  3.279  N/A
HIS 132.A N    HIS 130.A ND1  no hydrogen  3.279  N/A
GLN 135.A N    HIS 132.A O    no hydrogen  3.164  N/A
GLN 136.A N    ALA 133.A O    no hydrogen  2.940  N/A
GLN 138.A N    TRP 15.A O     no hydrogen  2.968  N/A
LEU 140.A N    VAL 17.A O     no hydrogen  2.974  N/A