Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7z30_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1    MET 1.A O      no hydrogen  3.172  N/A
LEU 5.A N      ILE 59.A O     no hydrogen  2.638  N/A
PHE 6.A N      ILE 59.A O     no hydrogen  3.136  N/A
ASP 8.A N      VAL 57.A O     no hydrogen  3.050  N/A
ILE 9.A N      ASP 8.A OD1    no hydrogen  2.439  N/A
PHE 10.A N     LEU 55.A O     no hydrogen  2.684  N/A
GLN 11.A N     ALA 29.A O     no hydrogen  2.644  N/A
VAL 12.A N     ASP 53.A O     no hydrogen  3.143  N/A
SER 13.A N     GLU 27.A O     no hydrogen  2.507  N/A
GLU 14.A N     GLU 27.A O     no hydrogen  3.203  N/A
CYS 24.A N     ILE 42.A O     no hydrogen  2.950  N/A
ARG 25.A N     ASP 16.A O     no hydrogen  3.433  N/A
ARG 25.A NE    ASP 41.A OD1   no hydrogen  2.750  N/A
ARG 25.A NH2   ASP 41.A OD2   no hydrogen  3.243  N/A
ILE 26.A N     LEU 40.A O     no hydrogen  2.766  N/A
GLU 27.A N     GLU 14.A O     no hydrogen  2.682  N/A
ALA 28.A N     LEU 38.A O     no hydrogen  2.814  N/A
ALA 29.A N     GLN 11.A O     no hydrogen  2.866  N/A
SER 30.A N     CYS 36.A O     no hydrogen  2.931  N/A
SER 30.A OG    ASP 8.A OD1    no hydrogen  2.973  N/A
SER 30.A OG    ASP 8.A OD2    no hydrogen  2.451  N/A
SER 30.A OG    THR 31.A O     no hydrogen  3.502  N/A
THR 31.A N     ILE 9.A O      no hydrogen  2.968  N/A
THR 32.A OG1   THR 31.A O     no hydrogen  2.292  N/A
THR 32.A OG1   GLN 33.A OE1   no hydrogen  2.668  N/A
CYS 36.A N     GLN 33.A O     no hydrogen  3.119  N/A
CYS 36.A SG    GLU 118.A O    no hydrogen  3.200  N/A
THR 39.A N     ARG 116.A O    no hydrogen  2.994  N/A
THR 39.A OG1   GLU 27.A OE2   no hydrogen  3.055  N/A
LEU 40.A N     ILE 26.A O     no hydrogen  3.019  N/A
ASP 41.A N     LEU 114.A O    no hydrogen  2.943  N/A
ILE 42.A N     CYS 24.A O     no hydrogen  2.969  N/A
ASN 43.A N     TYR 87.A OH    no hydrogen  3.229  N/A
VAL 44.A N     LYS 22.A O     no hydrogen  2.891  N/A
GLU 45.A N     ASN 43.A OD1   no hydrogen  3.296  N/A
LEU 46.A N     ASN 43.A O     no hydrogen  3.245  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  2.927  N/A
ALA 50.A N     ASP 53.A OD2   no hydrogen  2.821  N/A
GLN 52.A N     VAL 12.A O     no hydrogen  2.665  N/A
LEU 55.A N     PHE 10.A O     no hydrogen  2.847  N/A
THR 56.A N     ARG 137.A O    no hydrogen  2.903  N/A
VAL 57.A N     ASP 8.A O      no hydrogen  2.977  N/A
THR 58.A N     LEU 135.A O    no hydrogen  2.826  N/A
THR 58.A OG1   TYR 85.A OH    no hydrogen  2.791  N/A
ILE 59.A N     PHE 6.A O      no hydrogen  2.817  N/A
ALA 60.A N     TYR 133.A O    no hydrogen  2.731  N/A
SER 61.A N     ASN 3.A O      no hydrogen  2.960  N/A
SER 61.A OG    ASN 3.A O      no hydrogen  3.542  N/A
SER 62.A N     ASN 131.A OD1  no hydrogen  2.848  N/A
LEU 65.A N     SER 62.A O     no hydrogen  2.935  N/A
THR 68.A N     SER 66.A OG    no hydrogen  3.428  N/A
SER 80.A N     ASP 83.A OD2   no hydrogen  3.428  N/A
SER 80.A OG    LEU 81.A O     no hydrogen  2.550  N/A
LEU 81.A N     LEU 63.A O     no hydrogen  3.272  N/A
TYR 85.A OH    THR 58.A OG1   no hydrogen  2.791  N/A
TYR 87.A N     ILE 136.A O    no hydrogen  2.883  N/A
MET 89.A N     LEU 134.A O    no hydrogen  2.781  N/A
GLY 91.A N     ALA 132.A O    no hydrogen  3.106  N/A
THR 92.A N     SER 109.A O    no hydrogen  3.097  N/A
THR 92.A OG1   GLN 129.A O    no hydrogen  3.562  N/A
TYR 94.A N     TYR 107.A O    no hydrogen  2.984  N/A
GLU 97.A N     ALA 105.A O    no hydrogen  2.953  N/A
VAL 99.A N     LEU 103.A O    no hydrogen  3.076  N/A
SER 100.A N    LEU 103.A O    no hydrogen  3.305  N/A
SER 100.A OG   LYS 101.A O    no hydrogen  2.962  N/A
ILE 104.A N    GLY 119.A O    no hydrogen  2.673  N/A
ALA 105.A N    GLU 97.A O     no hydrogen  2.675  N/A
VAL 106.A N    LEU 117.A O    no hydrogen  2.701  N/A
TYR 107.A N    LYS 95.A O     no hydrogen  2.936  N/A
TYR 107.A OH   GLU 97.A OE2   no hydrogen  3.047  N/A
TYR 108.A N    MET 115.A O    no hydrogen  2.797  N/A
SER 109.A N    THR 92.A O     no hydrogen  2.950  N/A
PHE 110.A N    LEU 113.A O    no hydrogen  2.900  N/A
GLY 112.A N    SER 109.A OG   no hydrogen  3.263  N/A
LEU 113.A N    PHE 110.A O    no hydrogen  3.427  N/A
MET 115.A N    TYR 108.A O    no hydrogen  2.813  N/A
ARG 116.A N    THR 39.A O     no hydrogen  2.819  N/A
ARG 116.A NE   TYR 107.A OH   no hydrogen  2.534  N/A
ARG 116.A NH1  GLU 118.A OE2  no hydrogen  2.393  N/A
LEU 117.A N    VAL 106.A O    no hydrogen  2.811  N/A
GLU 118.A N    LYS 37.A O     no hydrogen  3.143  N/A
GLY 119.A N    ILE 104.A O    no hydrogen  2.960  N/A
ASN 125.A N    ARG 122.A O    no hydrogen  2.842  N/A
ASN 126.A N    ARG 122.A O    no hydrogen  3.202  N/A
GLN 129.A NE2  LEU 127.A O    no hydrogen  3.227  N/A
TYR 133.A N    ALA 60.A O     no hydrogen  2.483  N/A
LEU 134.A N    MET 89.A O     no hydrogen  2.722  N/A
LEU 135.A N    THR 58.A O     no hydrogen  2.805  N/A
ILE 136.A N    TYR 87.A O     no hydrogen  2.700  N/A
ARG 137.A N    THR 56.A O     no hydrogen  3.175  N/A
ARG 137.A NE   ASP 84.A O     no hydrogen  2.812  N/A
ARG 138.A N    ASP 86.A OD2   no hydrogen  3.203  N/A
ARG 138.A NH2  PRO 48.A O     no hydrogen  2.964  N/A