Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6er7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ASP 47.A OD2   no hydrogen  3.081  N/A
ARG 2.A N      ASP 47.A OD2   no hydrogen  2.779  N/A
ARG 2.A NH1    LEU 44.A O     no hydrogen  2.999  N/A
ARG 2.A NH1    LYS 45.A O     no hydrogen  3.068  N/A
ARG 2.A NH2    LEU 44.A O     no hydrogen  2.714  N/A
VAL 3.A N      GLU 26.A O     no hydrogen  2.850  N/A
LEU 4.A N      LEU 48.A O     no hydrogen  2.891  N/A
VAL 5.A N      GLY 29.A O     no hydrogen  3.199  N/A
VAL 6.A N      THR 50.A O     no hydrogen  2.751  N/A
ASP 7.A N      ALA 31.A O     no hydrogen  3.046  N/A
ALA 9.A N      ASP 7.A OD1    no hydrogen  3.386  N/A
ARG 13.A N     ALA 9.A O      no hydrogen  3.103  N/A
ARG 13.A NE    GLU 30.A OE1   no hydrogen  3.113  N/A
ARG 13.A NH1   ASP 7.A O      no hydrogen  2.758  N/A
MET 14.A N     ALA 10.A O     no hydrogen  2.935  N/A
LEU 15.A N     PHE 11.A O     no hydrogen  2.798  N/A
LEU 16.A N     MET 12.A O     no hydrogen  3.028  N/A
LYS 17.A N     ARG 13.A O     no hydrogen  2.827  N/A
LYS 18.A N     MET 14.A O     no hydrogen  2.863  N/A
LYS 18.A NZ    GLN 22.A OE1   no hydrogen  2.894  N/A
ILE 19.A N     LEU 15.A O     no hydrogen  3.303  N/A
LEU 20.A N     LEU 16.A O     no hydrogen  2.900  N/A
THR 21.A N     LYS 17.A O     no hydrogen  2.864  N/A
THR 21.A OG1   LYS 17.A O     no hydrogen  2.688  N/A
THR 21.A OG1   LYS 18.A O     no hydrogen  2.929  N/A
GLN 22.A N     LYS 18.A O     no hydrogen  2.862  N/A
ALA 23.A N     ILE 19.A O     no hydrogen  3.248  N/A
ALA 23.A N     LEU 20.A O     no hydrogen  2.812  N/A
GLY 24.A N     THR 21.A O     no hydrogen  2.715  N/A
HIS 25.A N     LEU 20.A O     no hydrogen  3.213  N/A
GLU 26.A N     ALA 1.A O      no hydrogen  3.010  N/A
VAL 28.A N     VAL 3.A O      no hydrogen  3.066  N/A
ALA 31.A N     VAL 5.A O      no hydrogen  3.005  N/A
SER 32.A N     GLU 36.A OE1   no hydrogen  3.201  N/A
GLU 36.A N     ASN 33.A OD1   no hydrogen  3.015  N/A
ALA 37.A N     ASN 33.A O     no hydrogen  3.040  N/A
VAL 38.A N     GLY 34.A O     no hydrogen  3.101  N/A
GLU 39.A N     LYS 35.A O     no hydrogen  3.039  N/A
LYS 40.A N     GLU 36.A O     no hydrogen  2.969  N/A
LYS 40.A NZ    GLU 30.A O     no hydrogen  2.978  N/A
LYS 40.A NZ    GLU 36.A OE2   no hydrogen  2.962  N/A
TYR 41.A N     ALA 37.A O     no hydrogen  2.975  N/A
LYS 42.A N     VAL 38.A O     no hydrogen  3.264  N/A
GLN 43.A N     GLU 39.A O     no hydrogen  3.237  N/A
LEU 44.A N     LYS 40.A O     no hydrogen  3.036  N/A
LYS 45.A N     TYR 41.A O     no hydrogen  2.777  N/A
ASP 47.A N     ARG 2.A O      no hydrogen  2.878  N/A
LEU 48.A N     ARG 2.A O      no hydrogen  3.279  N/A
THR 50.A N     LEU 4.A O      no hydrogen  3.060  N/A
ASP 52.A N     VAL 6.A O      no hydrogen  3.238  N/A
VAL 54.A N     ASP 52.A OD1   no hydrogen  2.968  N/A
THR 62.A N     ASP 59.A OD1   no hydrogen  3.083  N/A
THR 62.A OG1   ASP 59.A O     no hydrogen  3.552  N/A
THR 62.A OG1   ASP 59.A OD1   no hydrogen  3.100  N/A
ALA 63.A N     ASP 59.A O     no hydrogen  3.051  N/A
VAL 64.A N     GLY 60.A O     no hydrogen  3.014  N/A
LYS 65.A N     ILE 61.A O     no hydrogen  2.987  N/A
GLU 66.A N     THR 62.A O     no hydrogen  2.936  N/A
ILE 67.A N     ALA 63.A O     no hydrogen  3.168  N/A
MET 68.A N     VAL 64.A O     no hydrogen  2.891  N/A
LYS 69.A N     LYS 65.A O     no hydrogen  2.914  N/A
ILE 70.A N     GLU 66.A O     no hydrogen  3.130  N/A
ASP 71.A N     ILE 67.A O     no hydrogen  2.883  N/A
ASN 73.A N     ASP 71.A OD1   no hydrogen  2.709  N/A
ALA 74.A N     ASP 71.A O     no hydrogen  3.015  N/A
LYS 75.A NZ    VAL 116.A O    no hydrogen  3.452  N/A
MET 78.A N     GLY 98.A O     no hydrogen  2.962  N/A
THR 80.A N     ILE 100.A O    no hydrogen  2.964  N/A
THR 80.A OG1   ALA 81.A O     no hydrogen  3.033  N/A
THR 80.A OG1   GLN 84.A OE1   no hydrogen  3.556  N/A
ALA 81.A N     GLN 84.A OE1   no hydrogen  2.948  N/A
GLY 83.A N     GLU 85.A OE2   no hydrogen  3.300  N/A
GLN 84.A N     ALA 81.A O     no hydrogen  3.294  N/A
GLU 85.A N     GLU 85.A OE1   no hydrogen  2.812  N/A
LYS 87.A N     GLN 84.A O     no hydrogen  2.998  N/A
VAL 88.A N     GLN 84.A O     no hydrogen  3.035  N/A
MET 89.A N     GLU 85.A O     no hydrogen  2.797  N/A
GLU 90.A N     ALA 86.A O     no hydrogen  3.237  N/A
ALA 91.A N     LYS 87.A O     no hydrogen  2.945  N/A
LEU 92.A N     VAL 88.A O     no hydrogen  2.978  N/A
LYS 93.A N     MET 89.A O     no hydrogen  2.964  N/A
SER 94.A N     GLU 90.A O     no hydrogen  2.995  N/A
SER 94.A OG    GLU 90.A O     no hydrogen  2.844  N/A
GLY 95.A N     LEU 92.A O     no hydrogen  3.146  N/A
ALA 96.A N     ALA 91.A O     no hydrogen  3.161  N/A
LYS 97.A N     ILE 76.A O     no hydrogen  2.805  N/A
GLY 98.A N     ILE 76.A O     no hydrogen  3.359  N/A
TYR 99.A N     GLU 112.A OE2  no hydrogen  3.071  N/A
ILE 100.A N    MET 78.A O     no hydrogen  2.827  N/A
LYS 102.A N    THR 80.A O     no hydrogen  2.693  N/A
GLN 105.A NE2  PRO 103.A O    no hydrogen  3.244  N/A
GLN 107.A NE2  GLU 111.A OE2  no hydrogen  3.508  N/A
LYS 108.A NZ   GLN 105.A OE1  no hydrogen  3.342  N/A
VAL 109.A N    GLN 105.A O    no hydrogen  3.090  N/A
ILE 110.A N    ALA 106.A O    no hydrogen  3.115  N/A
GLU 111.A N    GLN 107.A O    no hydrogen  2.896  N/A
GLU 112.A N    LYS 108.A O    no hydrogen  3.048  N/A
VAL 113.A N    VAL 109.A O    no hydrogen  2.930  N/A
ASN 114.A N    ILE 110.A O    no hydrogen  2.858  N/A
ARG 115.A N    GLU 111.A O    no hydrogen  2.948  N/A
ARG 115.A NE   GLU 112.A OE1  no hydrogen  2.845  N/A
ARG 115.A NH2  LYS 97.A O     no hydrogen  2.815  N/A
ARG 115.A NH2  GLU 112.A OE2  no hydrogen  2.870  N/A
VAL 116.A N    GLU 112.A O    no hydrogen  3.131  N/A
LEU 117.A N    VAL 113.A O    no hydrogen  3.116  N/A