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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      GLU 91.A O     no hydrogen  2.936  N/A
VAL 3.A N      ASP 110.A OD2  no hydrogen  2.763  N/A
SER 4.A N      ILE 93.A O     no hydrogen  2.654  N/A
PHE 5.A N      LYS 111.A O    no hydrogen  2.987  N/A
MET 6.A N      ILE 95.A O     no hydrogen  2.914  N/A
VAL 7.A N      TYR 113.A O    no hydrogen  2.818  N/A
MET 9.A N      THR 115.A O    no hydrogen  2.851  N/A
ASP 10.A N     VAL 14.A O     no hydrogen  2.932  N/A
ARG 13.A N     ASP 10.A O     no hydrogen  2.921  N/A
ILE 15.A N     THR 125.A O    no hydrogen  2.838  N/A
GLY 16.A N     THR 125.A O    no hydrogen  3.278  N/A
LYS 17.A N     ASN 20.A O     no hydrogen  2.946  N/A
SER 27.A N     ASN 149.A OD1  no hydrogen  2.876  N/A
SER 27.A OG    TYR 153.A OH   no hydrogen  3.318  N/A
GLU 28.A N     LEU 25.A O     no hydrogen  3.120  N/A
GLN 30.A N     SER 27.A O     no hydrogen  3.188  N/A
VAL 32.A N     GLU 28.A O     no hydrogen  3.419  N/A
LYS 33.A N     LEU 29.A O     no hydrogen  2.938  N/A
LYS 34.A N     GLN 30.A O     no hydrogen  3.074  N/A
THR 35.A N     TYR 31.A O     no hydrogen  2.945  N/A
THR 35.A OG1   TYR 31.A O     no hydrogen  2.259  N/A
THR 36.A N     VAL 32.A O     no hydrogen  3.196  N/A
THR 36.A OG1   VAL 32.A O     no hydrogen  3.017  N/A
THR 36.A OG1   LYS 33.A O     no hydrogen  3.504  N/A
GLY 38.A N     GLY 57.A O     no hydrogen  3.234  N/A
LEU 41.A N     ARG 59.A O     no hydrogen  2.667  N/A
ILE 42.A N     PHE 94.A O     no hydrogen  3.047  N/A
MET 43.A N     ILE 61.A O     no hydrogen  3.006  N/A
GLY 44.A N     GLY 97.A O     no hydrogen  3.125  N/A
ARG 45.A N     VAL 63.A O     no hydrogen  2.992  N/A
ASN 47.A ND2   GLY 97.A O     no hydrogen  3.090  N/A
TYR 48.A N     GLY 44.A O     no hydrogen  2.971  N/A
GLU 49.A N     ARG 45.A O     no hydrogen  2.960  N/A
ALA 50.A N     ASN 47.A O     no hydrogen  2.725  N/A
ILE 51.A N     TYR 48.A O     no hydrogen  2.693  N/A
GLY 52.A N     TYR 48.A O     no hydrogen  2.740  N/A
LEU 55.A N     ASN 60.A OD1   no hydrogen  3.285  N/A
ARG 58.A NE    PRO 56.A O     no hydrogen  2.759  N/A
ARG 58.A NH1   THR 36.A OG1   no hydrogen  3.068  N/A
ARG 58.A NH2   PRO 56.A O     no hydrogen  2.744  N/A
ARG 59.A NE    GLU 75.A OE1   no hydrogen  2.993  N/A
ARG 59.A NH1   LEU 86.A O     no hydrogen  3.491  N/A
ARG 59.A NH2   GLU 75.A OE1   no hydrogen  2.812  N/A
ARG 59.A NH2   LEU 86.A O     no hydrogen  3.318  N/A
ASN 60.A ND2   LEU 55.A O     no hydrogen  3.177  N/A
ASN 60.A ND2   ARG 58.A O     no hydrogen  2.799  N/A
ILE 61.A N     LEU 41.A O     no hydrogen  2.824  N/A
ILE 62.A N     GLU 75.A O     no hydrogen  3.293  N/A
VAL 63.A N     MET 43.A O     no hydrogen  2.958  N/A
THR 64.A N     ALA 77.A O     no hydrogen  3.218  N/A
GLY 68.A N     ASN 66.A OD1   no hydrogen  2.870  N/A
TYR 69.A N     ASN 66.A O     no hydrogen  3.114  N/A
CYS 74.A N     VAL 71.A O     no hydrogen  3.144  N/A
CYS 74.A SG    GLY 73.A O     no hydrogen  2.951  N/A
GLU 75.A N     ASN 60.A O     no hydrogen  2.839  N/A
ALA 77.A N     ILE 62.A O     no hydrogen  2.983  N/A
HIS 78.A N     GLU 82.A OE1   no hydrogen  2.883  N/A
VAL 83.A N     SER 79.A O     no hydrogen  3.003  N/A
PHE 84.A N     VAL 80.A O     no hydrogen  2.901  N/A
GLU 85.A N     GLU 81.A O     no hydrogen  2.701  N/A
LEU 86.A N     GLU 82.A O     no hydrogen  2.818  N/A
CYS 87.A N     VAL 83.A O     no hydrogen  2.926  N/A
CYS 87.A SG    VAL 83.A O     no hydrogen  3.472  N/A
GLU 90.A N     CYS 87.A O     no hydrogen  3.029  N/A
ILE 93.A N     ILE 2.A O      no hydrogen  2.837  N/A
PHE 94.A N     PRO 40.A O     no hydrogen  3.209  N/A
ILE 95.A N     SER 4.A O      no hydrogen  2.596  N/A
PHE 96.A N     ILE 42.A O     no hydrogen  2.755  N/A
TYR 102.A N    GLY 98.A O     no hydrogen  2.936  N/A
TYR 102.A OH   MET 6.A O      no hydrogen  2.610  N/A
ASP 103.A N    ALA 99.A O     no hydrogen  2.801  N/A
LEU 104.A N    GLN 100.A O    no hydrogen  3.138  N/A
PHE 105.A N    TYR 102.A O    no hydrogen  3.234  N/A
TYR 108.A N    PHE 105.A O    no hydrogen  2.865  N/A
ASP 110.A N    VAL 3.A O      no hydrogen  2.778  N/A
LYS 111.A N    VAL 3.A O      no hydrogen  3.168  N/A
LYS 111.A NZ   GLU 159.A OE1  no hydrogen  2.738  N/A
LEU 112.A N    TYR 158.A O    no hydrogen  2.999  N/A
TYR 113.A N    PHE 5.A O      no hydrogen  2.814  N/A
ILE 114.A N    HIS 156.A O    no hydrogen  3.059  N/A
THR 115.A N    VAL 7.A O      no hydrogen  3.032  N/A
THR 115.A OG1  GLU 28.A OE2   no hydrogen  3.197  N/A
LYS 116.A N    TYR 154.A O    no hydrogen  2.788  N/A
ILE 117.A N    MET 9.A O      no hydrogen  2.676  N/A
HIS 118.A N    THR 152.A O    no hydrogen  3.024  N/A
PHE 121.A N    ASP 10.A OD1   no hydrogen  3.403  N/A
PHE 121.A N    ASP 10.A OD2   no hydrogen  3.343  N/A
ASP 124.A N    GLY 16.A O     no hydrogen  2.812  N/A
THR 125.A N    GLY 16.A O     no hydrogen  3.003  N/A
PHE 127.A N    ARG 13.A O     no hydrogen  2.892  N/A
VAL 138.A N    VAL 157.A O    no hydrogen  2.870  N/A
GLU 141.A N    TYR 155.A O    no hydrogen  3.134  N/A
GLY 143.A N    TYR 153.A O    no hydrogen  2.681  N/A
THR 145.A OG1  ASN 149.A O    no hydrogen  3.404  N/A
THR 145.A OG1  TYR 151.A O    no hydrogen  2.403  N/A
ASP 146.A N    ASN 149.A O    no hydrogen  3.428  N/A
ASN 149.A N    ASP 146.A O    no hydrogen  2.823  N/A
ASN 149.A N    ASP 146.A OD1  no hydrogen  2.803  N/A
ASN 149.A ND2  ASP 146.A OD1  no hydrogen  2.830  N/A
TYR 151.A N    ASN 149.A O    no hydrogen  2.761  N/A
TYR 153.A OH   SER 27.A OG    no hydrogen  3.318  N/A
TYR 153.A OH   LEU 144.A O    no hydrogen  2.910  N/A
TYR 154.A N    LYS 116.A O    no hydrogen  3.035  N/A
TYR 155.A N    GLU 141.A O    no hydrogen  2.763  N/A
HIS 156.A N    ILE 114.A O    no hydrogen  2.726  N/A
HIS 156.A ND1  TYR 158.A OH   no hydrogen  3.037  N/A
VAL 157.A N    PHE 139.A O    no hydrogen  3.062  N/A
TYR 158.A N    LEU 112.A O    no hydrogen  3.078  N/A
GLU 159.A N    LYS 136.A O    no hydrogen  2.957  N/A
LYS 160.A N    ASP 110.A O    no hydrogen  3.512  N/A
LYS 160.A NZ   VAL 109.A O    no hydrogen  3.417  N/A