Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3sk1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 8.A N      LEU 47.A O     no hydrogen  2.882  N/A
VAL 10.A N     ALA 49.A O     no hydrogen  2.820  N/A
VAL 12.A N     TRP 51.A O     no hydrogen  3.052  N/A
SER 13.A N     ASP 113.A OD1  no hydrogen  3.319  N/A
SER 13.A N     ASP 113.A OD2  no hydrogen  3.239  N/A
SER 13.A OG    ASP 113.A OD1  no hydrogen  2.539  N/A
ARG 17.A N     ASN 14.A OD1   no hydrogen  2.903  N/A
SER 18.A N     ASN 14.A O     no hydrogen  2.995  N/A
SER 18.A OG    ASN 14.A O     no hydrogen  3.344  N/A
THR 19.A N     VAL 15.A O     no hydrogen  2.726  N/A
THR 19.A OG1   VAL 15.A O     no hydrogen  2.686  N/A
ASP 20.A N     GLU 16.A O     no hydrogen  3.101  N/A
PHE 21.A N     ARG 17.A O     no hydrogen  2.839  N/A
TYR 22.A N     SER 18.A O     no hydrogen  2.876  N/A
TYR 22.A OH    ASP 111.A OD2  no hydrogen  2.729  N/A
ARG 23.A N     THR 19.A O     no hydrogen  2.848  N/A
ARG 23.A NE    GLU 29.A OE1   no hydrogen  3.240  N/A
ARG 23.A NH1   ASP 20.A OD1   no hydrogen  3.147  N/A
PHE 24.A N     ASP 20.A O     no hydrogen  3.262  N/A
ILE 25.A N     PHE 21.A O     no hydrogen  2.989  N/A
PHE 26.A N     TYR 22.A O     no hydrogen  2.840  N/A
LYS 27.A N     ARG 23.A O     no hydrogen  2.964  N/A
LYS 28.A N     ARG 23.A O     no hydrogen  3.383  N/A
VAL 31.A N     ALA 39.A O     no hydrogen  2.860  N/A
PHE 32.A N     ALA 39.A O     no hydrogen  3.211  N/A
THR 34.A N     TYR 37.A O     no hydrogen  2.906  N/A
THR 34.A OG1   TYR 37.A O     no hydrogen  3.015  N/A
TYR 37.A N     THR 34.A OG1   no hydrogen  3.142  N/A
VAL 38.A N     ILE 50.A O     no hydrogen  2.945  N/A
ALA 39.A N     PHE 32.A O     no hydrogen  2.863  N/A
PHE 40.A N     PHE 48.A O     no hydrogen  2.730  N/A
SER 42.A N     ALA 46.A O     no hydrogen  3.002  N/A
SER 43.A N     SER 42.A OG    no hydrogen  2.660  N/A
ALA 46.A N     SER 43.A O     no hydrogen  2.806  N/A
LEU 47.A N     ASN 6.A O      no hydrogen  2.686  N/A
PHE 48.A N     PHE 40.A O     no hydrogen  2.930  N/A
ALA 49.A N     GLN 8.A O      no hydrogen  2.930  N/A
ILE 50.A N     VAL 38.A O     no hydrogen  2.842  N/A
TRP 51.A N     VAL 10.A O     no hydrogen  2.914  N/A
SER 52.A N     ARG 36.A O     no hydrogen  2.932  N/A
SER 52.A OG    ARG 36.A O     no hydrogen  3.501  N/A
GLU 60.A N     GLU 60.A OE1   no hydrogen  2.451  N/A
ILE 61.A N     VAL 58.A O     no hydrogen  3.198  N/A
ARG 63.A NE    ILE 61.A O     no hydrogen  2.855  N/A
ARG 63.A NH1   ASP 113.A O    no hydrogen  3.172  N/A
ARG 63.A NH2   VAL 58.A O     no hydrogen  2.432  N/A
ARG 63.A NH2   ASP 113.A O    no hydrogen  2.922  N/A
ILE 67.A N     ILE 116.A O    no hydrogen  2.822  N/A
ILE 69.A N     ARG 118.A O    no hydrogen  2.768  N/A
LEU 71.A N     CYS 120.A O    no hydrogen  2.862  N/A
THR 73.A N     ASP 76.A OD2   no hydrogen  3.153  N/A
THR 73.A OG1   ASP 76.A OD2   no hydrogen  2.673  N/A
ASP 76.A N     THR 73.A O     no hydrogen  3.035  N/A
VAL 77.A N     THR 73.A O     no hydrogen  3.342  N/A
ASP 78.A N     GLY 74.A O     no hydrogen  3.251  N/A
LEU 80.A N     ASP 76.A O     no hydrogen  2.672  N/A
PHE 81.A N     VAL 77.A O     no hydrogen  3.125  N/A
PHE 81.A N     ASP 78.A O     no hydrogen  3.217  N/A
ASN 82.A N     ASP 78.A O     no hydrogen  3.272  N/A
GLU 83.A N     LYS 79.A O     no hydrogen  3.431  N/A
TRP 84.A N     LEU 80.A O     no hydrogen  3.254  N/A
THR 85.A N     PHE 81.A O     no hydrogen  3.083  N/A
LYS 86.A N     ASN 82.A O     no hydrogen  3.010  N/A
GLN 87.A N     GLU 83.A O     no hydrogen  3.063  N/A
GLN 87.A NE2   TRP 84.A O     no hydrogen  3.220  N/A
GLN 87.A NE2   HIS 90.A O     no hydrogen  2.733  N/A
SER 89.A OG    GLN 87.A OE1   no hydrogen  3.127  N/A
SER 89.A OG    HIS 90.A ND1   no hydrogen  3.129  N/A
HIS 90.A N     GLN 87.A OE1   no hydrogen  2.960  N/A
HIS 90.A ND1   SER 89.A OG    no hydrogen  3.129  N/A
ILE 95.A N     LEU 108.A O    no hydrogen  2.969  N/A
LYS 96.A N     LEU 108.A O    no hydrogen  3.131  N/A
TYR 99.A N     THR 106.A O    no hydrogen  2.948  N/A
TYR 99.A OH    ASP 101.A OD2  no hydrogen  2.417  N/A
ASP 101.A N    GLY 104.A O    no hydrogen  3.010  N/A
VAL 102.A N    ASP 101.A OD1  no hydrogen  2.879  N/A
GLY 104.A N    ASP 101.A O    no hydrogen  2.937  N/A
ARG 105.A NE   ASP 78.A OD1   no hydrogen  2.745  N/A
ARG 105.A NE   ASP 78.A OD2   no hydrogen  3.007  N/A
ARG 105.A NH2  ASP 78.A OD1   no hydrogen  2.727  N/A
THR 106.A N    TYR 99.A O     no hydrogen  2.880  N/A
THR 106.A OG1  GLY 104.A O    no hydrogen  2.951  N/A
PHE 107.A N    VAL 119.A O    no hydrogen  3.016  N/A
LEU 108.A N    LYS 96.A O     no hydrogen  3.075  N/A
ILE 109.A N    ILE 117.A O    no hydrogen  2.891  N/A
SER 110.A N    ILE 93.A O     no hydrogen  2.849  N/A
SER 110.A OG   ASP 111.A O    no hydrogen  2.765  N/A
ASP 111.A N    HIS 115.A O    no hydrogen  2.866  N/A
ASP 113.A N    ASP 111.A OD1  no hydrogen  2.758  N/A
GLY 114.A N    ASP 111.A O    no hydrogen  2.983  N/A
HIS 115.A N    ASP 111.A OD1  no hydrogen  2.937  N/A
HIS 115.A NE2  TYR 11.A O     no hydrogen  2.665  N/A
ILE 117.A N    ILE 109.A O    no hydrogen  2.933  N/A
ARG 118.A N    ILE 67.A O     no hydrogen  2.980  N/A
ARG 118.A NE   GLU 66.A OE1   no hydrogen  2.647  N/A
ARG 118.A NH1  TYR 99.A OH    no hydrogen  3.129  N/A
ARG 118.A NH2  GLU 66.A OE2   no hydrogen  3.094  N/A
VAL 119.A N    PHE 107.A O    no hydrogen  2.893  N/A
CYS 120.A N    ILE 69.A O     no hydrogen  2.945  N/A
LEU 122.A N    LEU 71.A O     no hydrogen  2.701  N/A