Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5g_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      PRO 1.A O      no hydrogen  3.048  N/A
SER 4.A OG     PRO 1.A O      no hydrogen  3.194  N/A
ARG 8.A N      SER 4.A O      no hydrogen  3.075  N/A
ARG 8.A NH2    ARG 8.A O      no hydrogen  3.502  N/A
LYS 9.A N      GLU 5.A O      no hydrogen  2.951  N/A
LYS 10.A N     PRO 6.A O      no hydrogen  2.839  N/A
LYS 11.A N     LEU 7.A O      no hydrogen  2.967  N/A
LYS 12.A N     ARG 8.A O      no hydrogen  2.829  N/A
VAL 13.A N     LYS 9.A O      no hydrogen  2.977  N/A
ASP 14.A N     LYS 10.A O     no hydrogen  2.924  N/A
GLN 19.A NE2   PRO 15.A O     no hydrogen  2.383  N/A
GLU 20.A N     LYS 16.A O     no hydrogen  2.957  N/A
ALA 21.A N     LYS 17.A O     no hydrogen  2.903  N/A
LYS 22.A N     ASP 18.A O     no hydrogen  2.909  N/A
GLU 23.A N     GLN 19.A O     no hydrogen  3.043  N/A
ARG 24.A N     GLU 20.A O     no hydrogen  2.891  N/A
ARG 24.A NE    GLU 20.A O     no hydrogen  2.891  N/A
LEU 25.A N     ALA 21.A O     no hydrogen  2.864  N/A
LYS 26.A N     LYS 22.A O     no hydrogen  3.032  N/A
ARG 27.A N     GLU 23.A O     no hydrogen  3.025  N/A
ILE 29.A N     LEU 25.A O     no hydrogen  2.847  N/A
ARG 30.A N     LYS 26.A O     no hydrogen  3.108  N/A
LYS 31.A N     ARG 27.A O     no hydrogen  2.829  N/A
LEU 32.A N     LYS 28.A O     no hydrogen  2.820  N/A
GLU 33.A N     ILE 29.A O     no hydrogen  2.914  N/A
LYS 34.A N     ARG 30.A O     no hydrogen  2.993  N/A
ALA 35.A N     LEU 32.A O     no hydrogen  3.132  N/A
THR 36.A N     LEU 32.A O     no hydrogen  2.950  N/A
PHE 50.A N     PRO 47.A O     no hydrogen  2.857  N/A
LYS 53.A NZ    LYS 49.A O     no hydrogen  3.494  N/A
GLU 56.A N     LYS 53.A O     no hydrogen  3.337  N/A
THR 63.A OG1   GLU 65.A OE2   no hydrogen  2.363  N/A
GLU 66.A N     THR 63.A OG1   no hydrogen  3.254  N/A
THR 67.A N     THR 63.A O     no hydrogen  2.938  N/A
THR 67.A OG1   THR 63.A O     no hydrogen  2.825  N/A
THR 67.A OG1   PHE 64.A O     no hydrogen  2.903  N/A
GLU 68.A N     PHE 64.A O     no hydrogen  2.940  N/A
ARG 69.A N     GLU 65.A O     no hydrogen  2.896  N/A
ARG 70.A N     GLU 66.A O     no hydrogen  3.040  N/A
ALA 71.A N     THR 67.A O     no hydrogen  2.909  N/A
LEU 72.A N     GLU 68.A O     no hydrogen  2.915  N/A
LEU 73.A N     ARG 69.A O     no hydrogen  2.970  N/A
LEU 74.A N     ARG 70.A O     no hydrogen  2.935  N/A
LYS 75.A N     ALA 71.A O     no hydrogen  2.921  N/A
LYS 76.A N     LEU 72.A O     no hydrogen  2.971  N/A
TRP 77.A N     LEU 73.A O     no hydrogen  2.882  N/A
SER 78.A N     LEU 74.A O     no hydrogen  2.917  N/A
SER 78.A OG    LYS 75.A O     no hydrogen  2.897  N/A
LEU 79.A N     LYS 75.A O     no hydrogen  3.056  N/A
TYR 80.A N     LYS 76.A O     no hydrogen  2.931  N/A
LYS 81.A N     TRP 77.A O     no hydrogen  2.904  N/A
LYS 81.A NZ    GLU 84.A OE1   no hydrogen  3.327  N/A
GLN 82.A N     SER 78.A O     no hydrogen  2.944  N/A
GLN 83.A N     LEU 79.A O     no hydrogen  2.975  N/A
GLU 84.A N     TYR 80.A O     no hydrogen  2.962  N/A
ARG 85.A N     LYS 81.A O     no hydrogen  2.965  N/A
ARG 85.A NE    ARG 85.A O     no hydrogen  3.148  N/A
LYS 86.A N     GLN 82.A O     no hydrogen  2.987  N/A
MET 87.A N     GLN 83.A O     no hydrogen  3.023  N/A
GLU 88.A N     GLU 84.A O     no hydrogen  2.996  N/A
ARG 89.A N     ARG 85.A O     no hydrogen  2.922  N/A
ASP 90.A N     LYS 86.A O     no hydrogen  2.996  N/A
THR 91.A N     MET 87.A O     no hydrogen  3.013  N/A
THR 91.A OG1   MET 87.A O     no hydrogen  2.575  N/A
ILE 92.A N     GLU 88.A O     no hydrogen  2.986  N/A
ARG 93.A N     ARG 89.A O     no hydrogen  2.928  N/A
ARG 93.A NH1   ASP 90.A OD1   no hydrogen  3.124  N/A
ALA 94.A N     ASP 90.A O     no hydrogen  2.898  N/A
MET 95.A N     THR 91.A O     no hydrogen  2.991  N/A
LEU 96.A N     ILE 92.A O     no hydrogen  2.924  N/A
GLU 97.A N     ARG 93.A O     no hydrogen  2.935  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  2.951  N/A
GLN 99.A N     MET 95.A O     no hydrogen  2.939  N/A
GLN 100.A N    LEU 96.A O     no hydrogen  2.841  N/A
GLU 101.A N    GLU 97.A O     no hydrogen  2.960  N/A
ALA 102.A N    ALA 98.A O     no hydrogen  2.929  N/A
LEU 103.A N    GLN 99.A O     no hydrogen  2.889  N/A
GLU 104.A N    GLN 100.A O    no hydrogen  2.923  N/A
GLU 105.A N    GLU 101.A O    no hydrogen  2.984  N/A
LEU 106.A N    ALA 102.A O    no hydrogen  2.932  N/A
GLN 107.A N    LEU 103.A O    no hydrogen  2.855  N/A
LEU 108.A N    GLU 104.A O    no hydrogen  2.975  N/A
GLU 109.A N    GLU 105.A O    no hydrogen  2.974  N/A
SER 110.A N    LEU 106.A O    no hydrogen  2.915  N/A
LEU 113.A N    SER 110.A OG   no hydrogen  3.281  N/A
HIS 114.A N    SER 110.A O    no hydrogen  2.914  N/A
ALA 115.A N    PRO 111.A O    no hydrogen  2.938  N/A
GLU 116.A N    LYS 112.A O    no hydrogen  2.961  N/A
ALA 117.A N    LEU 113.A O    no hydrogen  2.782  N/A
ILE 118.A N    HIS 114.A O    no hydrogen  3.046  N/A
LYS 119.A N    GLU 116.A O    no hydrogen  3.476  N/A
LYS 119.A NZ   ALA 115.A O    no hydrogen  2.422  N/A
PHE 125.A N    PRO 122.A O    no hydrogen  3.479  N/A
PHE 127.A N    PHE 125.A O    no hydrogen  3.134  N/A
LYS 129.A NZ   GLU 130.A O    no hydrogen  2.561  N/A
TYR 141.A N    ASN 140.A OD1  no hydrogen  2.734  N/A
ARG 147.A NH1  GLU 145.A OE1  no hydrogen  2.644  N/A
ILE 151.A N    ASP 150.A OD1  no hydrogen  3.056  N/A
LYS 153.A NZ   GLN 157.A O    no hydrogen  2.399  N/A
VAL 158.A N    ARG 162.A O    no hydrogen  2.921  N/A
GLU 159.A N    ARG 162.A O    no hydrogen  3.435  N/A