Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1w4s_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A N      ASP 6.A OD2    no hydrogen  2.913  N/A
GLY 5.A N      ILE 24.A O     no hydrogen  2.746  N/A
ASP 6.A N      HIS 3.A O      no hydrogen  2.936  N/A
VAL 8.A N      VAL 22.A O     no hydrogen  2.829  N/A
TYR 9.A N      GLY 77.A O     no hydrogen  2.856  N/A
TYR 9.A OH     ASP 99.A OD1   no hydrogen  2.628  N/A
TYR 9.A OH     TYR 101.A OH   no hydrogen  2.794  N/A
VAL 10.A N     HIS 20.A O     no hydrogen  2.828  N/A
GLU 11.A N     LYS 74.A O     no hydrogen  2.915  N/A
LEU 17.A N     GLU 14.A O     no hydrogen  3.237  N/A
HIS 20.A N     VAL 10.A O     no hydrogen  2.916  N/A
VAL 22.A N     VAL 8.A O      no hydrogen  2.892  N/A
CYS 23.A N     CYS 40.A O     no hydrogen  2.907  N/A
CYS 23.A SG    ASP 6.A O      no hydrogen  3.964  N/A
ILE 24.A N     ASP 6.A O      no hydrogen  2.834  N/A
GLU 25.A N     TYR 38.A O     no hydrogen  2.776  N/A
ARG 26.A N     TYR 38.A O     no hydrogen  3.101  N/A
TRP 28.A N     TRP 36.A O     no hydrogen  3.028  N/A
ASP 30.A N     GLU 34.A O     no hydrogen  2.917  N/A
ALA 32.A N     ASP 30.A OD1   no hydrogen  2.790  N/A
GLY 33.A N     ASP 30.A O     no hydrogen  2.839  N/A
GLU 34.A N     ASP 30.A OD1   no hydrogen  3.004  N/A
TRP 36.A N     TRP 28.A O     no hydrogen  2.772  N/A
TRP 36.A NE1   ASP 30.A OD2   no hydrogen  3.076  N/A
LEU 37.A N     VAL 70.A O     no hydrogen  2.920  N/A
TYR 38.A N     ARG 26.A O     no hydrogen  2.985  N/A
GLY 39.A N     ASN 68.A O     no hydrogen  3.146  N/A
CYS 40.A N     CYS 23.A O     no hydrogen  3.158  N/A
CYS 40.A SG    TRP 41.A O     no hydrogen  3.706  N/A
CYS 40.A SG    SER 64.A O     no hydrogen  3.325  N/A
TRP 41.A N     TYR 66.A O     no hydrogen  2.944  N/A
PHE 42.A N     ILE 21.A O     no hydrogen  2.800  N/A
TYR 43.A N     PHE 62.A O     no hydrogen  2.879  N/A
ARG 44.A N     GLU 47.A OE1   no hydrogen  2.920  N/A
ARG 44.A NE    PRO 19.A O     no hydrogen  3.328  N/A
ARG 44.A NH1   TYR 101.A OH   no hydrogen  3.486  N/A
ARG 44.A NH2   PRO 19.A O     no hydrogen  2.788  N/A
GLU 47.A N     ARG 44.A O     no hydrogen  2.873  N/A
THR 48.A N     PRO 45.A O     no hydrogen  3.029  N/A
THR 48.A OG1   PRO 45.A O     no hydrogen  2.842  N/A
PHE 49.A N     TYR 107.A OH   no hydrogen  3.095  N/A
HIS 50.A ND1   LEU 51.A O     no hydrogen  2.866  N/A
ARG 54.A N     LEU 51.A O     no hydrogen  2.992  N/A
PHE 56.A N     VAL 141.A O    no hydrogen  2.954  N/A
LEU 57.A N     GLU 60.A OE1   no hydrogen  2.927  N/A
LYS 59.A NZ    GLU 98.A O     no hydrogen  2.764  N/A
GLU 60.A N     LEU 57.A O     no hydrogen  3.009  N/A
VAL 61.A N     VAL 102.A O    no hydrogen  2.931  N/A
PHE 62.A N     TYR 43.A O     no hydrogen  2.839  N/A
LYS 63.A N     SER 105.A O    no hydrogen  3.130  N/A
LYS 63.A NZ    TYR 67.A OH    no hydrogen  3.029  N/A
SER 64.A N     TRP 41.A O     no hydrogen  3.192  N/A
SER 64.A OG    TRP 41.A O     no hydrogen  2.739  N/A
TYR 66.A N     SER 64.A OG    no hydrogen  2.900  N/A
ASN 68.A N     GLY 39.A O     no hydrogen  3.186  N/A
ASN 68.A ND2   TYR 66.A OH    no hydrogen  3.000  N/A
LYS 69.A N     ASN 68.A OD1   no hydrogen  2.761  N/A
VAL 70.A N     LEU 37.A O     no hydrogen  2.966  N/A
VAL 72.A N     LYS 35.A O     no hydrogen  2.886  N/A
LYS 74.A N     PRO 71.A O     no hydrogen  2.954  N/A
ILE 75.A N     VAL 72.A O     no hydrogen  3.043  N/A
LEU 76.A N     TYR 9.A O      no hydrogen  2.776  N/A
LYS 78.A NZ    MET 1.A O      no hydrogen  3.164  N/A
CYS 79.A N     TYR 7.A O      no hydrogen  2.937  N/A
VAL 80.A N     ASP 99.A O     no hydrogen  2.956  N/A
MET 82.A N     TYR 101.A O    no hydrogen  2.877  N/A
VAL 84.A N     CYS 103.A O    no hydrogen  3.006  N/A
GLU 86.A N     PHE 83.A O     no hydrogen  2.915  N/A
TYR 87.A N     PHE 83.A O     no hydrogen  3.015  N/A
LYS 89.A N     GLU 86.A O     no hydrogen  3.157  N/A
LEU 90.A N     GLU 86.A O     no hydrogen  2.939  N/A
CYS 91.A N     VAL 130.A O    no hydrogen  2.627  N/A
CYS 91.A SG    VAL 130.A O    no hydrogen  3.772  N/A
GLU 93.A N     ARG 128.A O    no hydrogen  2.844  N/A
ARG 96.A NE    GLU 98.A OE2   no hydrogen  3.040  N/A
ASP 99.A N     ARG 96.A O     no hydrogen  2.797  N/A
VAL 100.A N    ASP 97.A O     no hydrogen  2.986  N/A
TYR 101.A N    VAL 80.A O     no hydrogen  2.872  N/A
TYR 101.A OH   TYR 9.A OH     no hydrogen  2.794  N/A
VAL 102.A N    LYS 59.A O     no hydrogen  3.025  N/A
CYS 103.A N    MET 82.A O     no hydrogen  2.800  N/A
CYS 103.A SG   VAL 61.A O     no hydrogen  3.566  N/A
CYS 103.A SG   SER 105.A O    no hydrogen  3.487  N/A
ARG 106.A N    LYS 115.A O    no hydrogen  2.759  N/A
TYR 107.A N    LYS 63.A O     no hydrogen  2.839  N/A
SER 108.A N    SER 113.A O    no hydrogen  2.874  N/A
SER 108.A OG   ASP 65.A OD2   no hydrogen  2.740  N/A
SER 108.A OG   THR 111.A OG1  no hydrogen  3.301  N/A
ALA 109.A N    ASP 65.A OD1   no hydrogen  2.988  N/A
LYS 110.A N    SER 108.A OG   no hydrogen  2.955  N/A
THR 111.A N    SER 108.A OG   no hydrogen  3.073  N/A
THR 111.A OG1  SER 113.A OG   no hydrogen  2.608  N/A
SER 113.A OG   THR 111.A OG1  no hydrogen  2.608  N/A
LYS 115.A N    ARG 106.A O    no hydrogen  2.979  N/A
ILE 117.A N    GLU 104.A O    no hydrogen  2.958  N/A
VAL 127.A N    SER 125.A OG   no hydrogen  3.115  N/A
VAL 130.A N    CYS 91.A O     no hydrogen  2.923  N/A
ARG 132.A N    LYS 89.A O     no hydrogen  2.920  N/A
ARG 132.A NE   TYR 87.A O     no hydrogen  2.893  N/A
ARG 132.A NH2  TYR 87.A O     no hydrogen  3.011  N/A
ARG 140.A NH2  GLU 104.A OE1  no hydrogen  3.334  N/A
VAL 141.A N    PHE 56.A O     no hydrogen  2.854  N/A