Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6u28_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N      VAL 51.A O     no hydrogen  3.161  N/A
LEU 5.A N      PHE 49.A O     no hydrogen  2.766  N/A
ASP 7.A N      ALA 47.A O     no hydrogen  3.103  N/A
MET 8.A N      ASN 48.A OD1   no hydrogen  3.081  N/A
THR 9.A N      GLU 12.A OE1   no hydrogen  2.977  N/A
GLU 12.A N     THR 9.A OG1    no hydrogen  3.308  N/A
MET 13.A N     THR 9.A O      no hydrogen  2.866  N/A
SER 14.A N     LEU 10.A O     no hydrogen  2.937  N/A
SER 14.A OG    LEU 10.A O     no hydrogen  2.835  N/A
SER 14.A OG    GLU 11.A O     no hydrogen  3.500  N/A
ARG 15.A NE    GLU 11.A OE1   no hydrogen  3.121  N/A
ARG 15.A NE    GLU 11.A OE2   no hydrogen  2.994  N/A
ARG 15.A NH1   GLY 69.A O     no hydrogen  2.739  N/A
ARG 15.A NH2   GLU 11.A OE1   no hydrogen  2.664  N/A
LEU 20.A N     ASP 35.A OD2   no hydrogen  2.905  N/A
MET 21.A N     ASP 35.A OD1   no hydrogen  2.993  N/A
LYS 23.A N     MET 34.A O     no hydrogen  3.145  N/A
LYS 25.A N     ILE 32.A O     no hydrogen  2.886  N/A
ALA 27.A N     LEU 30.A O     no hydrogen  3.064  N/A
SER 29.A OG    PRO 82.A O     no hydrogen  2.969  N/A
SER 29.A OG    GLY 83.A O     no hydrogen  2.605  N/A
LEU 30.A N     ALA 27.A O     no hydrogen  3.055  N/A
CYS 31.A N     SER 76.A O     no hydrogen  2.645  N/A
ILE 32.A N     LYS 25.A O     no hydrogen  2.820  N/A
ARG 33.A N     GLU 74.A O     no hydrogen  2.721  N/A
MET 34.A N     LYS 23.A O     no hydrogen  3.298  N/A
ASP 35.A N     VAL 72.A O     no hydrogen  2.934  N/A
GLN 36.A N     MET 21.A O     no hydrogen  3.047  N/A
ALA 37.A N     ASP 35.A OD1   no hydrogen  2.939  N/A
LYS 41.A N     ASN 105.A OD1  no hydrogen  3.284  N/A
LYS 41.A NZ    GLU 68.A OE2   no hydrogen  3.425  N/A
ILE 43.A N     THR 106.A O    no hydrogen  2.757  N/A
ILE 44.A N     PHE 65.A O     no hydrogen  2.828  N/A
LEU 45.A N     ARG 108.A O    no hydrogen  2.753  N/A
LYS 46.A N     ARG 63.A O     no hydrogen  3.068  N/A
LYS 46.A NZ    GLU 12.A OE2   no hydrogen  2.529  N/A
ALA 47.A N     ASP 7.A OD2    no hydrogen  3.100  N/A
ASN 48.A N     LEU 61.A O     no hydrogen  2.856  N/A
ASN 48.A ND2   MET 8.A O      no hydrogen  3.635  N/A
PHE 49.A N     LEU 5.A O      no hydrogen  2.787  N/A
SER 50.A N     THR 58.A O     no hydrogen  2.997  N/A
SER 50.A OG    GLU 57.A OE1   no hydrogen  3.075  N/A
VAL 51.A N     ARG 3.A O      no hydrogen  3.079  N/A
ILE 52.A N     ARG 55.A O     no hydrogen  2.869  N/A
ARG 55.A N     ILE 52.A O     no hydrogen  2.864  N/A
GLU 57.A N     SER 50.A O     no hydrogen  2.851  N/A
THR 58.A N     SER 50.A O     no hydrogen  3.402  N/A
LEU 59.A N     HIS 84.A NE2   no hydrogen  2.906  N/A
ILE 60.A N     ASN 48.A O     no hydrogen  2.779  N/A
LEU 61.A N     ASN 48.A O     no hydrogen  3.246  N/A
LEU 62.A N     ILE 75.A O     no hydrogen  2.854  N/A
ARG 63.A N     LYS 46.A O     no hydrogen  2.889  N/A
ARG 63.A NE    GLU 74.A OE2   no hydrogen  3.051  N/A
ARG 63.A NH1   GLU 12.A O     no hydrogen  2.782  N/A
ARG 63.A NH1   ARG 15.A O     no hydrogen  2.999  N/A
ARG 63.A NH2   GLU 74.A OE2   no hydrogen  3.063  N/A
ALA 64.A N     GLY 73.A O     no hydrogen  2.842  N/A
PHE 65.A N     ILE 44.A O     no hydrogen  2.914  N/A
THR 66.A N     ALA 70.A O     no hydrogen  2.987  N/A
THR 66.A OG1   ALA 70.A O     no hydrogen  3.441  N/A
GLY 69.A N     THR 66.A O     no hydrogen  2.928  N/A
ALA 70.A N     THR 66.A OG1   no hydrogen  3.101  N/A
VAL 72.A N     ALA 64.A O     no hydrogen  2.758  N/A
GLU 74.A N     ARG 33.A O     no hydrogen  2.718  N/A
ILE 75.A N     LEU 62.A O     no hydrogen  2.736  N/A
SER 76.A N     CYS 31.A O     no hydrogen  3.124  N/A
LEU 78.A N     SER 29.A O     no hydrogen  2.793  N/A
LEU 81.A N     LEU 78.A O     no hydrogen  3.384  N/A
THR 85.A N     ASP 88.A OD2   no hydrogen  2.968  N/A
VAL 89.A N     THR 85.A O     no hydrogen  3.348  N/A
ASN 91.A N     GLU 87.A O     no hydrogen  2.927  N/A
ALA 92.A N     ASP 88.A O     no hydrogen  2.991  N/A
VAL 93.A N     VAL 89.A O     no hydrogen  2.997  N/A
GLY 94.A N     LYS 90.A O     no hydrogen  3.128  N/A
VAL 95.A N     ASN 91.A O     no hydrogen  2.953  N/A
LEU 96.A N     ALA 92.A O     no hydrogen  2.880  N/A
ILE 97.A N     VAL 93.A O     no hydrogen  2.855  N/A
GLY 98.A N     GLY 94.A O     no hydrogen  2.979  N/A
GLY 99.A N     VAL 95.A O     no hydrogen  2.989  N/A
LEU 100.A N    LEU 96.A O     no hydrogen  2.866  N/A
GLU 101.A N    ILE 97.A O     no hydrogen  2.744  N/A
ALA 102.A N    GLY 98.A O     no hydrogen  3.279  N/A
ASN 103.A N    LEU 100.A O    no hydrogen  3.485  N/A
ASP 104.A N    GLU 101.A O    no hydrogen  2.946  N/A
ASN 105.A ND2  ILE 38.A O     no hydrogen  2.912  N/A
ASN 105.A ND2  LEU 100.A O    no hydrogen  3.119  N/A
THR 106.A N    LYS 41.A O     no hydrogen  2.844  N/A
THR 106.A OG1  ASN 124.A O    no hydrogen  2.463  N/A
ARG 108.A N    ILE 43.A O     no hydrogen  2.667  N/A
SER 110.A N    LEU 45.A O     no hydrogen  3.099  N/A
SER 110.A OG   ASP 7.A OD2    no hydrogen  2.936  N/A
SER 110.A OG   LEU 45.A O     no hydrogen  3.565  N/A
THR 112.A OG1  ASP 7.A OD1    no hydrogen  2.760  N/A
THR 112.A OG1  ASP 7.A OD2    no hydrogen  3.242  N/A
LEU 113.A N    SER 110.A OG   no hydrogen  3.200  N/A
GLN 114.A N    SER 110.A O    no hydrogen  2.884  N/A
ARG 115.A N    THR 112.A O    no hydrogen  3.165  N/A
PHE 116.A N    LEU 113.A O    no hydrogen  3.410  N/A
ALA 117.A N    LEU 113.A O    no hydrogen  2.966  N/A
SER 120.A OG   GLU 101.A OE2  no hydrogen  3.198  N/A
ASN 122.A N    SER 120.A OG   no hydrogen  2.906  N/A
ASN 124.A N    ASN 124.A OD1  no hydrogen  2.459  N/A