Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4g6v_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 3.A N      ASP 95.A OD1   no hydrogen  2.943  N/A
LEU 4.A N      VAL 63.A O     no hydrogen  2.757  N/A
PHE 5.A N      LEU 93.A O     no hydrogen  2.833  N/A
CYS 6.A N      PHE 61.A O     no hydrogen  3.005  N/A
CYS 6.A SG     LEU 4.A O      no hydrogen  3.742  N/A
TYR 7.A N      LEU 91.A O     no hydrogen  2.915  N/A
TYR 7.A OH     ASN 96.A OD1   no hydrogen  2.280  N/A
LEU 8.A N      SER 59.A O     no hydrogen  2.927  N/A
SER 9.A N      ALA 89.A O     no hydrogen  3.208  N/A
ALA 15.A N     ASP 11.A O     no hydrogen  2.955  N/A
GLU 16.A N     ARG 12.A O     no hydrogen  2.931  N/A
SER 17.A N     GLY 13.A O     no hydrogen  2.977  N/A
ASP 18.A N     ALA 14.A O     no hydrogen  2.871  N/A
LEU 19.A N     ALA 15.A O     no hydrogen  2.861  N/A
ASN 20.A N     GLU 16.A O     no hydrogen  2.944  N/A
ASN 20.A N     SER 17.A O     no hydrogen  3.187  N/A
ILE 22.A N     ASP 18.A O     no hydrogen  3.225  N/A
ARG 23.A N     LEU 19.A O     no hydrogen  2.948  N/A
ARG 23.A NH1   ILE 36.A O     no hydrogen  3.496  N/A
ARG 23.A NH2   ILE 36.A O     no hydrogen  3.118  N/A
SER 24.A N     ASN 20.A O     no hydrogen  3.068  N/A
SER 24.A N     LYS 21.A O     no hydrogen  3.059  N/A
ASN 25.A N     ILE 22.A O     no hydrogen  2.860  N/A
HIS 26.A N     ILE 22.A O     no hydrogen  2.870  N/A
GLU 28.A N     GLU 28.A OE2   no hydrogen  2.641  N/A
PHE 30.A N     HIS 26.A O     no hydrogen  3.097  N/A
GLU 31.A N     SER 27.A O     no hydrogen  3.066  N/A
PHE 34.A N     LEU 29.A O     no hydrogen  2.720  N/A
LEU 35.A N     SER 64.A O     no hydrogen  2.912  N/A
SER 37.A N     LEU 62.A O     no hydrogen  2.800  N/A
SER 37.A OG    PRO 38.A O     no hydrogen  2.674  N/A
VAL 39.A N     GLU 16.A OE1   no hydrogen  2.919  N/A
ARG 40.A N     PHE 60.A O     no hydrogen  2.832  N/A
ALA 42.A N     GLU 58.A O     no hydrogen  2.788  N/A
LEU 46.A N     ASP 43.A OD1   no hydrogen  2.997  N/A
LYS 47.A N     ASP 43.A O     no hydrogen  3.092  N/A
GLU 48.A N     PHE 44.A O     no hydrogen  3.011  N/A
ILE 49.A N     SER 45.A O     no hydrogen  3.242  N/A
ALA 50.A N     LEU 46.A O     no hydrogen  2.931  N/A
ALA 51.A N     LYS 47.A O     no hydrogen  3.089  N/A
ALA 51.A N     GLU 48.A O     no hydrogen  3.251  N/A
GLU 52.A N     GLU 48.A O     no hydrogen  3.254  N/A
GLU 52.A N     ILE 49.A O     no hydrogen  3.271  N/A
HIS 53.A N     ALA 50.A O     no hydrogen  3.156  N/A
HIS 53.A ND1   ILE 49.A O     no hydrogen  2.709  N/A
GLY 54.A N     ALA 51.A O     no hydrogen  3.462  N/A
LEU 55.A N     ALA 50.A O     no hydrogen  2.961  N/A
GLU 58.A N     LEU 8.A O      no hydrogen  2.758  N/A
SER 59.A N     LEU 8.A O      no hydrogen  3.319  N/A
SER 59.A OG    ILE 10.A O     no hydrogen  2.768  N/A
PHE 60.A N     ARG 40.A O     no hydrogen  2.854  N/A
PHE 61.A N     CYS 6.A O      no hydrogen  2.981  N/A
LEU 62.A N     SER 37.A OG    no hydrogen  2.955  N/A
VAL 63.A N     LEU 4.A O      no hydrogen  2.964  N/A
SER 64.A N     LEU 35.A O     no hydrogen  2.843  N/A
SER 64.A OG    ASP 3.A OD1    no hydrogen  2.383  N/A
LEU 65.A N     ILE 2.A O      no hydrogen  2.849  N/A
ASN 66.A N     LYS 33.A O     no hydrogen  2.910  N/A
ASN 66.A ND2   GLY 32.A O     no hydrogen  2.992  N/A
ASP 67.A N     LYS 33.A O     no hydrogen  3.061  N/A
ASN 69.A N     ASP 67.A OD1   no hydrogen  3.248  N/A
SER 70.A N     ASP 67.A O     no hydrogen  2.932  N/A
SER 70.A OG    ASP 67.A OD2   no hydrogen  2.795  N/A
ALA 71.A N     LYS 68.A O     no hydrogen  3.043  N/A
LEU 73.A N     SER 70.A O     no hydrogen  2.863  N/A
VAL 77.A N     LEU 73.A O     no hydrogen  2.765  N/A
SER 78.A N     ILE 74.A O     no hydrogen  2.767  N/A
SER 78.A OG    ILE 74.A O     no hydrogen  2.941  N/A
LYS 79.A N     PRO 75.A O     no hydrogen  3.231  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.965  N/A
LEU 81.A N     VAL 77.A O     no hydrogen  3.057  N/A
VAL 82.A N     SER 78.A O     no hydrogen  3.043  N/A
ASP 83.A N     LYS 79.A O     no hydrogen  3.057  N/A
GLY 84.A N     ILE 80.A O     no hydrogen  3.116  N/A
GLY 84.A N     LEU 81.A O     no hydrogen  3.172  N/A
GLY 88.A N     PHE 85.A O     no hydrogen  2.997  N/A
ALA 89.A N     SER 9.A OG     no hydrogen  3.311  N/A
LEU 91.A N     TYR 7.A O      no hydrogen  2.913  N/A
ILE 92.A N     THR 101.A OG1  no hydrogen  3.198  N/A
LEU 93.A N     PHE 5.A O      no hydrogen  2.851  N/A
GLN 94.A N     TYR 98.A O     no hydrogen  2.897  N/A
ASP 95.A N     ASP 3.A O      no hydrogen  2.554  N/A
ASN 96.A N     LEU 93.A O     no hydrogen  3.048  N/A
GLU 97.A N     GLN 94.A O     no hydrogen  2.945  N/A
TYR 98.A N     GLN 94.A O     no hydrogen  3.106  N/A
ARG 99.A NH1   THR 101.A O    no hydrogen  2.819  N/A
ARG 100.A N    ILE 92.A O     no hydrogen  2.803  N/A
ARG 100.A NE   GLN 94.A OE1   no hydrogen  2.519  N/A
ARG 100.A NH2  GLN 94.A OE1   no hydrogen  2.726  N/A