Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6w77_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     THR 2.A O      no hydrogen  3.184  N/A
VAL 7.A N     VAL 3.A O      no hydrogen  2.907  N/A
ARG 8.A N     ASN 4.A O      no hydrogen  3.177  N/A
ARG 13.A NE   LYS 14.A O     no hydrogen  2.974  N/A
ALA 22.A N    TYR 94.A OH    no hydrogen  3.402  N/A
LEU 23.A N    VAL 20.A O     no hydrogen  3.266  N/A
CYS 26.A SG   GLU 24.A O     no hydrogen  3.443  N/A
LYS 29.A N    ILE 81.A O     no hydrogen  2.939  N/A
GLY 31.A N    ILE 79.A O     no hydrogen  2.912  N/A
VAL 32.A N    ARG 55.A O     no hydrogen  2.880  N/A
CYS 33.A N    SER 77.A O     no hydrogen  2.795  N/A
CYS 33.A SG   SER 77.A O     no hydrogen  3.421  N/A
THR 34.A N    ARG 53.A O     no hydrogen  2.905  N/A
THR 34.A OG1  ARG 53.A O     no hydrogen  2.752  N/A
TYR 37.A N    VAL 51.A O     no hydrogen  3.122  N/A
ASN 45.A N    LYS 42.A O     no hydrogen  3.382  N/A
ARG 49.A NE   ASP 88.A OD2   no hydrogen  3.559  N/A
ARG 49.A NH1  ASP 88.A OD2   no hydrogen  3.317  N/A
VAL 51.A N    TYR 37.A O     no hydrogen  2.890  N/A
CYS 52.A N    SER 64.A O     no hydrogen  2.918  N/A
CYS 52.A SG   ARG 35.A O     no hydrogen  3.621  N/A
CYS 52.A SG   ARG 53.A O     no hydrogen  3.197  N/A
ARG 53.A N    ARG 35.A O     no hydrogen  2.952  N/A
VAL 54.A N    VAL 62.A O     no hydrogen  2.867  N/A
ARG 55.A N    VAL 32.A O     no hydrogen  2.877  N/A
ARG 55.A NH1  GLY 59.A O     no hydrogen  2.437  N/A
LEU 56.A N    PHE 60.A O     no hydrogen  2.602  N/A
THR 57.A OG1  ARG 30.A O     no hydrogen  2.830  N/A
ASN 58.A ND2  GLU 24.A OE2   no hydrogen  2.651  N/A
PHE 60.A N    ASN 58.A OD1   no hydrogen  3.453  N/A
VAL 62.A N    VAL 54.A O     no hydrogen  2.941  N/A
SER 64.A N    CYS 52.A O     no hydrogen  2.882  N/A
SER 64.A OG   TYR 65.A O     no hydrogen  3.388  N/A
SER 64.A OG   TYR 94.A O     no hydrogen  2.802  N/A
TYR 65.A N    TYR 94.A O     no hydrogen  2.929  N/A
ILE 66.A N    LYS 50.A O     no hydrogen  3.195  N/A
GLN 74.A NE2  ASN 72.A O     no hydrogen  2.791  N/A
HIS 76.A N    CYS 33.A O     no hydrogen  3.256  N/A
SER 77.A OG   GLN 74.A O     no hydrogen  3.416  N/A
VAL 78.A N    ASP 102.A OD2  no hydrogen  2.769  N/A
ILE 79.A N    GLY 31.A O     no hydrogen  2.901  N/A
ILE 81.A N    LYS 29.A O     no hydrogen  2.864  N/A
ARG 82.A N    HIS 95.A O     no hydrogen  3.012  N/A
VAL 86.A N    VAL 92.A O     no hydrogen  3.284  N/A
ASP 88.A N    ASP 88.A OD1   no hydrogen  2.533  N/A
HIS 95.A N    GLY 83.A O     no hydrogen  3.394  N/A
VAL 97.A N    LEU 80.A O     no hydrogen  3.392  N/A
ARG 98.A NH1  GLY 67.A O     no hydrogen  2.388  N/A
ARG 98.A NH2  GLY 70.A O     no hydrogen  2.987  N/A
ARG 98.A NH2  SER 104.A O    no hydrogen  2.973  N/A
ASP 102.A N   ALA 100.A O    no hydrogen  2.690  N/A
CYS 103.A SG  VAL 97.A O     no hydrogen  3.456  N/A
ARG 109.A NE  GLN 111.A O    no hydrogen  2.618  N/A
ARG 113.A NE  LYS 119.A O    no hydrogen  2.760  N/A
TYR 116.A N   ARG 113.A O    no hydrogen  2.914  N/A
GLY 117.A N   SER 114.A O    no hydrogen  3.444  N/A
VAL 118.A N   ARG 113.A O    no hydrogen  3.208  N/A