Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5a8b_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      SER 2.A O      no hydrogen  3.055  N/A
LEU 7.A N      PHE 3.A O      no hydrogen  2.968  N/A
GLN 8.A N      ILE 4.A O      no hydrogen  2.803  N/A
THR 9.A N      LYS 5.A O      no hydrogen  2.914  N/A
THR 9.A OG1    LYS 5.A O      no hydrogen  3.324  N/A
ALA 10.A N     ALA 6.A O      no hydrogen  2.997  N/A
GLN 11.A N     GLN 8.A O      no hydrogen  2.868  N/A
GLN 12.A N     LEU 7.A O      no hydrogen  3.006  N/A
GLN 12.A NE2   ALA 10.A O     no hydrogen  3.149  N/A
ASN 13.A ND2   GLN 112.A O    no hydrogen  2.820  N/A
PHE 14.A N     SER 30.A OG    no hydrogen  3.115  N/A
VAL 15.A N     GLY 110.A O    no hydrogen  2.960  N/A
VAL 16.A N     TYR 28.A O     no hydrogen  2.888  N/A
THR 17.A N     PHE 108.A O    no hydrogen  2.850  N/A
THR 17.A OG1   ASN 24.A OD1   no hydrogen  2.956  N/A
ASP 18.A N     PRO 25.A O     no hydrogen  3.112  N/A
SER 20.A N     ASP 18.A OD1   no hydrogen  2.964  N/A
SER 20.A OG    ASP 18.A OD1   no hydrogen  3.240  N/A
LEU 21.A N     ASP 18.A O     no hydrogen  2.972  N/A
ASN 24.A N     LEU 21.A O     no hydrogen  3.129  N/A
ILE 26.A N     ARG 47.A O     no hydrogen  2.927  N/A
VAL 27.A N     VAL 16.A O     no hydrogen  2.774  N/A
TYR 28.A N     VAL 16.A O     no hydrogen  3.266  N/A
TYR 28.A OH    GLN 8.A OE1    no hydrogen  3.016  N/A
SER 30.A N     PHE 14.A O     no hydrogen  2.985  N/A
SER 30.A OG    GLN 12.A O     no hydrogen  2.705  N/A
SER 30.A OG    PHE 14.A O     no hydrogen  3.534  N/A
GLN 31.A NE2   ASN 35.A OD1   no hydrogen  3.004  N/A
PHE 33.A N     SER 30.A OG    no hydrogen  3.192  N/A
LEU 34.A N     SER 30.A O     no hydrogen  3.327  N/A
ASN 35.A N     GLN 31.A O     no hydrogen  2.860  N/A
LEU 36.A N     GLY 32.A O     no hydrogen  2.956  N/A
THR 37.A N     PHE 33.A O     no hydrogen  2.925  N/A
THR 37.A OG1   PHE 33.A O     no hydrogen  3.036  N/A
GLY 38.A N     LEU 34.A O     no hydrogen  2.879  N/A
TYR 39.A N     THR 37.A OG1   no hydrogen  3.345  N/A
SER 40.A N     GLN 43.A OE1   no hydrogen  2.892  N/A
SER 40.A OG    GLN 43.A OE1   no hydrogen  3.521  N/A
GLN 43.A N     SER 40.A O     no hydrogen  2.923  N/A
ILE 44.A N     LEU 41.A O     no hydrogen  2.841  N/A
LEU 45.A N     LEU 41.A O     no hydrogen  2.877  N/A
GLY 46.A N     ILE 26.A O     no hydrogen  2.885  N/A
ARG 47.A N     ILE 44.A O     no hydrogen  3.330  N/A
ARG 47.A NH1   ASP 42.A O     no hydrogen  3.024  N/A
ASN 48.A ND2   ASP 23.A O     no hydrogen  2.594  N/A
ARG 50.A N     ASN 48.A OD1   no hydrogen  2.982  N/A
ARG 50.A NH1   ASP 23.A OD1   no hydrogen  3.301  N/A
ARG 50.A NH1   ASP 23.A OD2   no hydrogen  2.887  N/A
ARG 50.A NH2   ASP 23.A OD1   no hydrogen  3.082  N/A
LEU 52.A N     CYS 49.A O     no hydrogen  2.975  N/A
GLN 53.A N     ARG 50.A O     no hydrogen  2.903  N/A
GLY 54.A N     THR 57.A OG1   no hydrogen  3.011  N/A
GLU 56.A N     TYR 82.A OH    no hydrogen  2.901  N/A
THR 57.A N     GLY 54.A O     no hydrogen  3.036  N/A
THR 57.A OG1   GLY 54.A O     no hydrogen  3.215  N/A
THR 57.A OG1   LEU 80.A O     no hydrogen  2.918  N/A
LYS 60.A N     ASP 58.A OD1   no hydrogen  2.752  N/A
LYS 60.A NZ    ASP 58.A OD1   no hydrogen  2.808  N/A
VAL 62.A N     ASP 58.A O     no hydrogen  3.233  N/A
GLU 63.A N     PRO 59.A O     no hydrogen  3.070  N/A
ARG 64.A N     LYS 60.A O     no hydrogen  3.334  N/A
ARG 64.A NH2   GLU 130.A OE1  no hydrogen  3.570  N/A
ARG 66.A N     VAL 62.A O     no hydrogen  2.988  N/A
LYS 67.A N     GLU 63.A O     no hydrogen  2.919  N/A
ALA 68.A N     ARG 64.A O     no hydrogen  3.061  N/A
ILE 69.A N     ILE 65.A O     no hydrogen  2.985  N/A
GLU 70.A N     ARG 66.A O     no hydrogen  2.959  N/A
GLN 71.A N     LYS 67.A O     no hydrogen  2.929  N/A
GLY 72.A N     ILE 69.A O     no hydrogen  3.350  N/A
ASN 73.A N     ALA 68.A O     no hydrogen  2.860  N/A
ASN 73.A ND2   GLN 71.A OE1   no hydrogen  3.352  N/A
MET 75.A N     ILE 95.A O     no hydrogen  3.025  N/A
VAL 77.A N     PHE 93.A O     no hydrogen  3.051  N/A
CYS 78.A N     GLN 127.A OE1  no hydrogen  2.943  N/A
CYS 78.A SG    ASN 91.A O     no hydrogen  3.991  N/A
LEU 79.A N     ASN 91.A O     no hydrogen  3.056  N/A
ASN 81.A N     PHE 89.A O     no hydrogen  2.948  N/A
ASN 81.A ND2   LEU 80.A O     no hydrogen  2.841  N/A
TYR 82.A N     LEU 52.A O     no hydrogen  2.629  N/A
ARG 83.A N     THR 87.A O     no hydrogen  2.784  N/A
ARG 83.A NH1   THR 87.A OG1   no hydrogen  3.143  N/A
ARG 83.A NH1   THR 88.A O     no hydrogen  2.823  N/A
VAL 84.A N     THR 37.A O     no hydrogen  2.867  N/A
GLY 86.A N     ARG 83.A O     no hydrogen  2.949  N/A
THR 87.A N     ASP 85.A OD1   no hydrogen  2.924  N/A
THR 87.A OG1   ASP 85.A OD1   no hydrogen  2.334  N/A
PHE 89.A N     ASN 81.A O     no hydrogen  2.994  N/A
ASN 91.A N     LEU 79.A O     no hydrogen  2.732  N/A
ASN 91.A ND2   ASN 81.A OD1   no hydrogen  2.774  N/A
GLN 92.A N     CYS 113.A O    no hydrogen  2.786  N/A
GLN 92.A NE2   PHE 93.A O     no hydrogen  3.581  N/A
PHE 93.A N     VAL 77.A O     no hydrogen  2.880  N/A
PHE 94.A N     VAL 111.A O    no hydrogen  2.951  N/A
ILE 95.A N     MET 75.A O     no hydrogen  2.861  N/A
ALA 96.A N     VAL 109.A O    no hydrogen  2.916  N/A
ALA 97.A N     ASP 74.A OD1   no hydrogen  2.921  N/A
LEU 98.A N     ASN 107.A O    no hydrogen  2.877  N/A
ARG 99.A NH1   GLY 103.A O    no hydrogen  2.859  N/A
ARG 99.A NH2   GLN 71.A O     no hydrogen  3.456  N/A
ARG 99.A NH2   GLY 72.A O     no hydrogen  2.622  N/A
ASP 100.A N    ASN 104.A O    no hydrogen  2.947  N/A
GLY 103.A N    ASP 100.A O    no hydrogen  2.817  N/A
ASN 104.A N    ASP 100.A OD1  no hydrogen  2.751  N/A
ASN 104.A ND2  ASP 100.A OD1  no hydrogen  3.129  N/A
ASN 104.A ND2  ASP 100.A OD2  no hydrogen  3.268  N/A
THR 106.A N    LEU 98.A O     no hydrogen  2.751  N/A
THR 106.A OG1  ASN 107.A OD1  no hydrogen  3.442  N/A
ASN 107.A N    LEU 98.A O     no hydrogen  3.511  N/A
ASN 107.A ND2  THR 17.A O     no hydrogen  2.948  N/A
PHE 108.A N    THR 17.A O     no hydrogen  3.311  N/A
VAL 109.A N    ALA 96.A O     no hydrogen  3.048  N/A
GLY 110.A N    VAL 15.A O     no hydrogen  2.868  N/A
VAL 111.A N    PHE 94.A O     no hydrogen  2.653  N/A
GLN 112.A N    ASN 13.A O     no hydrogen  2.920  N/A
GLN 112.A NE2  GLY 110.A O    no hydrogen  3.285  N/A
CYS 113.A N    GLN 92.A O     no hydrogen  3.111  N/A
VAL 115.A N    TRP 90.A O     no hydrogen  3.009  N/A
TYR 119.A N    SER 116.A OG   no hydrogen  3.189  N/A
TYR 119.A OH   GLN 92.A OE1   no hydrogen  2.981  N/A
ALA 120.A N    SER 116.A O    no hydrogen  3.088  N/A
ALA 121.A N    ASP 117.A O    no hydrogen  2.794  N/A
THR 122.A N    GLN 118.A O    no hydrogen  3.390  N/A
THR 122.A OG1  GLN 118.A O    no hydrogen  3.428  N/A
VAL 123.A N    TYR 119.A O    no hydrogen  3.151  N/A
THR 124.A N    ALA 120.A O    no hydrogen  2.747  N/A
THR 124.A OG1  ALA 120.A O    no hydrogen  2.508  N/A
LYS 125.A N    ALA 121.A O    no hydrogen  2.946  N/A
GLN 126.A N    THR 122.A O    no hydrogen  3.392  N/A
GLN 127.A N    VAL 123.A O    no hydrogen  3.046  N/A
GLN 127.A NE2  CYS 78.A O     no hydrogen  3.316  N/A
GLU 128.A N    THR 124.A O    no hydrogen  2.868  N/A
GLU 129.A N    LYS 125.A O    no hydrogen  2.900  N/A
GLU 130.A N    GLN 127.A O    no hydrogen  3.245  N/A
GLU 131.A N    GLN 127.A O    no hydrogen  3.033  N/A
GLU 132.A N    GLU 128.A O    no hydrogen  2.836  N/A