Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2v6a_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      VAL 139.A OXT  no hydrogen  2.812  N/A
THR 4.A N      ARG 137.A O    no hydrogen  2.819  N/A
VAL 6.A N      THR 4.A OG1    no hydrogen  3.203  N/A
LYS 9.A N      ASP 130.A O    no hydrogen  2.885  N/A
PHE 11.A N     SER 15.A OG.A  no hydrogen  3.247  N/A
PHE 11.A N     SER 15.A OG.B  no hydrogen  2.879  N/A
SER 15.A N     GLU 12.A O     no hydrogen  3.053  N/A
SER 15.A OG.A  GLU 12.A O     no hydrogen  2.587  N/A
SER 15.A OG.B  GLU 12.A O     no hydrogen  2.595  N/A
LEU 17.A N     PHE 14.A O     no hydrogen  3.133  N/A
GLN 24.A N     THR 21.A OG1   no hydrogen  3.179  N/A
ILE 25.A N     THR 21.A O     no hydrogen  2.860  N/A
ALA 26.A N     ASP 22.A O     no hydrogen  2.943  N/A
ALA 27.A N     GLU 23.A O     no hydrogen  2.972  N/A
GLN 28.A N     GLN 24.A O     no hydrogen  3.101  N/A
VAL 29.A N     ILE 25.A O     no hydrogen  2.988  N/A
ASP 30.A N     ALA 26.A O     no hydrogen  2.912  N/A
TYR 31.A N     ALA 27.A O     no hydrogen  3.069  N/A
ILE 32.A N     GLN 28.A O     no hydrogen  3.103  N/A
VAL 33.A N     VAL 29.A O     no hydrogen  3.060  N/A
ALA 34.A N     ASP 30.A O     no hydrogen  2.825  N/A
ASN 35.A N     TYR 31.A O     no hydrogen  3.217  N/A
ASN 35.A N     ILE 32.A O     no hydrogen  3.292  N/A
ASN 35.A ND2   TYR 31.A O     no hydrogen  2.796  N/A
GLY 36.A N     VAL 33.A O     no hydrogen  3.114  N/A
TRP 37.A N     ILE 32.A O     no hydrogen  3.070  N/A
ILE 38.A N     PHE 109.A O    no hydrogen  2.903  N/A
CYS 40.A N     VAL 107.A O    no hydrogen  2.863  N/A
CYS 40.A SG    LEU 41.A O     no hydrogen  3.714  N/A
GLU 42.A N     ARG 105.A O    no hydrogen  3.009  N/A
PHE 43.A N     THR 73.A O     no hydrogen  2.854  N/A
ALA 44.A N     TYR 103.A O    no hydrogen  2.933  N/A
LYS 48.A N     GLU 45.A O     no hydrogen  2.876  N/A
ALA 49.A N     ALA 46.A O     no hydrogen  3.289  N/A
TYR 50.A OH    ASP 130.A OD1  no hydrogen  3.331  N/A
SER 52.A N     ASP 68.A O     no hydrogen  3.025  N/A
SER 52.A OG    GLU 54.A OE1   no hydrogen  3.390  N/A
SER 52.A OG    GLU 54.A OE2   no hydrogen  2.498  N/A
GLU 54.A N     GLU 54.A OE2   no hydrogen  2.867  N/A
SER 55.A N     ASP 68.A OD2   no hydrogen  2.906  N/A
SER 55.A OG    ASP 68.A OD1   no hydrogen  2.889  N/A
SER 55.A OG    ASP 68.A OD2   no hydrogen  3.389  N/A
ALA 56.A N     ASN 53.A O     no hydrogen  2.969  N/A
ILE 57.A N     GLU 54.A O     no hydrogen  3.358  N/A
ARG 58.A N     SER 55.A O     no hydrogen  2.985  N/A
PHE 59.A N     ALA 56.A O     no hydrogen  3.010  N/A
VAL 62.A N     GLY 60.A O     no hydrogen  2.865  N/A
TYR 66.A N     SER 63.A O     no hydrogen  2.828  N/A
TYR 66.A OH    ASP 68.A OD1   no hydrogen  2.747  N/A
ASP 68.A N     SER 52.A O     no hydrogen  2.860  N/A
ASN 69.A ND2   ASP 47.A O     no hydrogen  3.664  N/A
ASN 69.A ND2   TYR 50.A O     no hydrogen  2.821  N/A
ARG 70.A NE    TYR 67.A O     no hydrogen  3.220  N/A
ARG 70.A NH1   LEU 65.A O     no hydrogen  2.900  N/A
THR 73.A N     PHE 43.A O     no hydrogen  2.905  N/A
TRP 75.A N     LEU 41.A O     no hydrogen  2.873  N/A
TRP 75.A NE1   GLU 91.A OE1   no hydrogen  2.832  N/A
LYS 76.A NZ    GLU 91.A OE1   no hydrogen  3.009  N/A
LYS 76.A NZ    GLU 91.A OE2   no hydrogen  3.257  N/A
MET 79.A N     PRO 39.A O     no hydrogen  2.782  N/A
PHE 80.A N     PRO 78.A O     no hydrogen  2.948  N/A
CYS 82.A N     MET 79.A O     no hydrogen  3.094  N/A
CYS 82.A SG    ASP 84.A O     no hydrogen  3.457  N/A
CYS 82.A SG    GLN 87.A OE1   no hydrogen  3.624  N/A
MET 86.A N     ASP 84.A OD1   no hydrogen  3.001  N/A
GLN 87.A N     ASP 84.A O     no hydrogen  3.074  N/A
LEU 89.A N     PRO 85.A O     no hydrogen  3.108  N/A
ARG 90.A N     MET 86.A O     no hydrogen  2.973  N/A
GLU 91.A N     GLN 87.A O     no hydrogen  3.088  N/A
ILE 92.A N     VAL 88.A O     no hydrogen  2.981  N/A
VAL 93.A N     LEU 89.A O     no hydrogen  3.142  N/A
ALA 94.A N     ARG 90.A O     no hydrogen  2.950  N/A
CYS 95.A N     GLU 91.A O     no hydrogen  2.814  N/A
THR 96.A N     ILE 92.A O     no hydrogen  3.024  N/A
THR 96.A OG1   ILE 92.A O     no hydrogen  2.821  N/A
THR 96.A OG1   VAL 93.A O     no hydrogen  3.168  N/A
LYS 97.A N     VAL 93.A O     no hydrogen  2.932  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  3.037  N/A
PHE 99.A N     CYS 95.A O     no hydrogen  2.956  N/A
ALA 102.A N    PHE 99.A O     no hydrogen  3.229  N/A
TYR 103.A N    ALA 44.A O     no hydrogen  2.849  N/A
VAL 104.A N    GLN 123.A O    no hydrogen  2.974  N/A
ARG 105.A N    GLU 42.A O     no hydrogen  2.859  N/A
ARG 105.A NE   GLU 42.A OE1   no hydrogen  2.845  N/A
ARG 105.A NH2  GLU 42.A OE1   no hydrogen  3.111  N/A
ARG 105.A NH2  ARG 70.A O     no hydrogen  3.050  N/A
LEU 106.A N    PHE 120.A O    no hydrogen  2.931  N/A
VAL 107.A N    CYS 40.A O     no hydrogen  2.829  N/A
ALA 108.A N    MET 118.A O    no hydrogen  3.224  N/A
PHE 109.A N    ILE 38.A O     no hydrogen  2.859  N/A
ASP 110.A N    VAL 115.A O    no hydrogen  2.961  N/A
GLN 112.A N    ASP 110.A OD1  no hydrogen  2.779  N/A
LYS 113.A N    ASP 110.A OD1  no hydrogen  3.188  N/A
VAL 115.A N    ASP 110.A O    no hydrogen  3.165  N/A
GLN 116.A NE2  MET 118.A O    no hydrogen  3.097  N/A
ILE 117.A N    ALA 108.A O    no hydrogen  2.780  N/A
PHE 120.A N    LEU 106.A O    no hydrogen  2.971  N/A
VAL 122.A N    VAL 104.A O    no hydrogen  2.772  N/A
GLN 123.A N    VAL 104.A O    no hydrogen  3.136  N/A
GLN 123.A NE2  PHE 99.A O     no hydrogen  2.908  N/A
GLN 123.A NE2  ALA 102.A O    no hydrogen  2.903  N/A
ALA 128.A N    PRO 125.A O    no hydrogen  3.172  N/A
LYS 136.A N    PRO 133.A O    no hydrogen  2.858  N/A
ARG 137.A N    ALA 134.A O    no hydrogen  3.386  N/A
VAL 139.A N    VAL 2.A O      no hydrogen  2.812  N/A