Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xo4_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      ASP 1.A OD1    no hydrogen  2.659  N/A
THR 3.A OG1    TYR 15.A OH    no hydrogen  2.507  N/A
PHE 4.A N      ALA 16.A O     no hydrogen  2.245  N/A
ILE 6.A N      GLY 14.A O     no hydrogen  2.881  N/A
MET 7.A N      ARG 32.A O     no hydrogen  2.735  N/A
LEU 8.A N      GLN 11.A O     no hydrogen  3.001  N/A
GLN 11.A N     LEU 8.A O      no hydrogen  2.921  N/A
ASN 13.A N     ILE 6.A O      no hydrogen  3.139  N/A
ASN 13.A ND2   GLU 30.A O     no hydrogen  2.165  N/A
TYR 15.A OH    THR 3.A OG1    no hydrogen  2.507  N/A
VAL 18.A N     LYS 2.A O      no hydrogen  3.125  N/A
VAL 19.A N     ARG 22.A O     no hydrogen  3.341  N/A
GLY 20.A N     THR 64.A OG1   no hydrogen  2.477  N/A
GLY 21.A N     SER 62.A OG    no hydrogen  2.741  N/A
ARG 22.A NE    GLU 52.A O     no hydrogen  2.476  N/A
LYS 25.A NZ    PRO 26.A O     no hydrogen  3.166  N/A
LEU 27.A N     ASP 50.A O     no hydrogen  2.416  N/A
ARG 32.A NH2   ILE 33.A O     no hydrogen  3.171  N/A
GLU 36.A N     GLU 36.A OE1   no hydrogen  2.619  N/A
LEU 38.A N     ASN 35.A OD1   no hydrogen  3.208  N/A
ALA 39.A N     GLU 36.A O     no hydrogen  2.964  N/A
LYS 45.A NZ    LEU 27.A O     no hydrogen  2.948  N/A
LYS 45.A NZ    ASP 50.A OD1   no hydrogen  2.546  N/A
ALA 46.A N     TYR 49.A O     no hydrogen  3.096  N/A
TYR 49.A OH    THR 140.A O    no hydrogen  2.770  N/A
MET 60.A N     PRO 57.A O     no hydrogen  3.360  N/A
SER 69.A OG    GLN 136.A O    no hydrogen  2.215  N/A
LYS 71.A NZ    GLU 86.A O     no hydrogen  2.808  N/A
LYS 71.A NZ    ASN 88.A O     no hydrogen  2.729  N/A
TYR 76.A N     VAL 83.A O     no hydrogen  2.676  N/A
TYR 76.A OH    PRO 72.A O     no hydrogen  2.066  N/A
ASN 77.A ND2   ASP 108.A O    no hydrogen  3.384  N/A
TRP 78.A N     GLY 81.A O     no hydrogen  2.697  N/A
TRP 78.A NE1   HIS 80.A ND1   no hydrogen  2.983  N/A
GLY 81.A N     TRP 78.A O     no hydrogen  3.267  N/A
VAL 83.A N     TYR 76.A O     no hydrogen  2.785  N/A
ASN 88.A ND2   ARG 89.A O     no hydrogen  3.221  N/A
VAL 92.A N     THR 127.A O    no hydrogen  2.814  N/A
ASP 101.A N    TRP 151.A OXT  no hydrogen  2.413  N/A
SER 102.A OG   ASN 13.A O     no hydrogen  3.565  N/A
ARG 104.A NH2  HIS 80.A NE2   no hydrogen  3.060  N/A
ILE 106.A N    ALA 115.A O    no hydrogen  3.092  N/A
LEU 107.A N    ASN 77.A O     no hydrogen  3.440  N/A
ASP 108.A N    ARG 112.A O    no hydrogen  2.554  N/A
ASN 109.A ND2  PHE 75.A O     no hydrogen  2.399  N/A
GLY 111.A N    ASP 108.A O    no hydrogen  3.034  N/A
VAL 113.A N    LEU 65.A O     no hydrogen  3.291  N/A
ALA 115.A N    ILE 106.A O    no hydrogen  3.359  N/A
ILE 116.A N    VAL 132.A O    no hydrogen  3.068  N/A
VAL 117.A N    ARG 104.A O    no hydrogen  3.471  N/A
LEU 118.A N    SER 130.A O    no hydrogen  2.584  N/A
GLU 123.A N    THR 127.A OG1  no hydrogen  3.315  N/A
GLY 124.A N    ASN 122.A OD1  no hydrogen  2.677  N/A
ARG 126.A NH2  SER 125.A O    no hydrogen  3.237  N/A
THR 127.A OG1  ASN 122.A OD1  no hydrogen  3.271  N/A
THR 127.A OG1  ARG 126.A O    no hydrogen  2.715  N/A
SER 130.A N    GLY 119.A O    no hydrogen  2.803  N/A
SER 130.A OG   LEU 118.A O    no hydrogen  2.870  N/A
VAL 131.A N    ASP 143.A O    no hydrogen  3.018  N/A
VAL 132.A N    ILE 116.A O    no hydrogen  2.972  N/A
THR 133.A N    VAL 141.A O    no hydrogen  2.902  N/A
THR 133.A OG1  VAL 114.A O    no hydrogen  2.641  N/A
TRP 134.A N    THR 133.A OG1  no hydrogen  2.536  N/A
VAL 141.A N    THR 133.A O    no hydrogen  2.704  N/A
ASP 143.A N    VAL 131.A O    no hydrogen  2.770  N/A
SER 148.A OG   PRO 145.A O    no hydrogen  2.942  N/A