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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A N      GLY 5.A O     no hydrogen  3.333  N/A
SER 8.A OG     GLY 5.A O     no hydrogen  3.185  N/A
THR 10.A OG1   ARG 7.A O     no hydrogen  2.600  N/A
THR 28.A N     HIS 25.A O    no hydrogen  3.241  N/A
THR 28.A OG1   HIS 25.A O    no hydrogen  3.280  N/A
TYR 29.A N     LEU 26.A O    no hydrogen  2.916  N/A
TYR 29.A OH    GLU 93.A OE2  no hydrogen  2.817  N/A
LEU 30.A N     LEU 26.A O    no hydrogen  3.137  N/A
LYS 31.A N     SER 27.A O    no hydrogen  2.915  N/A
GLY 36.A N     VAL 63.A O    no hydrogen  3.021  N/A
ASP 37.A N     LYS 34.A O    no hydrogen  3.338  N/A
VAL 39.A N     GLY 61.A O    no hydrogen  3.065  N/A
ASP 40.A N     LYS 96.A O    no hydrogen  2.795  N/A
ILE 41.A N     LYS 59.A O    no hydrogen  2.863  N/A
LYS 42.A N     HIS 94.A O    no hydrogen  2.710  N/A
ASN 44.A N     HIS 94.A ND1  no hydrogen  3.091  N/A
SER 46.A OG    ASN 44.A OD1  no hydrogen  2.621  N/A
ILE 47.A N     ASN 44.A O    no hydrogen  2.694  N/A
GLN 48.A NE2   GLY 45.A O    no hydrogen  2.918  N/A
LYS 54.A NZ    SER 8.A O     no hydrogen  3.072  N/A
LYS 54.A NZ    SER 8.A OG    no hydrogen  3.315  N/A
GLN 57.A N     HIS 53.A O    no hydrogen  3.290  N/A
GLY 58.A N     ILE 41.A O    no hydrogen  2.781  N/A
LYS 59.A N     TYR 56.A O    no hydrogen  2.916  N/A
LYS 59.A NZ    PHE 55.A O    no hydrogen  3.484  N/A
THR 60.A OG1   ASP 40.A OD1  no hydrogen  3.280  N/A
GLY 61.A N     VAL 39.A O    no hydrogen  3.026  N/A
VAL 62.A N     ILE 74.A O    no hydrogen  3.334  N/A
VAL 63.A N     ASP 37.A O    no hydrogen  2.966  N/A
TYR 64.A N     GLY 72.A O    no hydrogen  2.588  N/A
ASN 65.A N     GLY 72.A O    no hydrogen  3.371  N/A
THR 67.A N     SER 70.A O    no hydrogen  3.175  N/A
VAL 71.A N     LEU 90.A O    no hydrogen  2.844  N/A
GLY 72.A N     ASN 65.A O    no hydrogen  2.682  N/A
VAL 73.A N     LEU 88.A O    no hydrogen  3.221  N/A
ILE 74.A N     VAL 62.A O    no hydrogen  2.995  N/A
ILE 75.A N     LYS 86.A O    no hydrogen  2.961  N/A
LYS 77.A N     LEU 84.A O    no hydrogen  3.234  N/A
VAL 79.A N     ARG 82.A O    no hydrogen  3.038  N/A
ASN 81.A N     VAL 79.A O    no hydrogen  3.269  N/A
ARG 82.A NE    ARG 82.A O    no hydrogen  3.380  N/A
ARG 82.A NH2   VAL 79.A O    no hydrogen  3.036  N/A
LEU 84.A N     LYS 77.A O    no hydrogen  2.915  N/A
LYS 86.A N     ILE 75.A O    no hydrogen  3.014  N/A
LEU 88.A N     VAL 73.A O    no hydrogen  2.873  N/A
ARG 91.A N     GLY 50.A O    no hydrogen  3.333  N/A
VAL 92.A N     SER 69.A O    no hydrogen  3.150  N/A
HIS 94.A N     ARG 91.A O    no hydrogen  3.254  N/A
HIS 94.A NE2   LYS 49.A O    no hydrogen  2.916  N/A
SER 98.A OG    ILE 38.A O    no hydrogen  2.841  N/A
ARG 101.A N    SER 98.A O    no hydrogen  3.017  N/A
GLN 102.A N    SER 98.A O    no hydrogen  3.304  N/A
GLU 103.A N    LYS 99.A O    no hydrogen  2.895  N/A
LEU 105.A N    ARG 101.A O   no hydrogen  3.029  N/A
GLU 106.A N    GLN 102.A O   no hydrogen  3.212  N/A
ARG 107.A N    GLU 103.A O   no hydrogen  3.354  N/A
VAL 108.A N    PHE 104.A O   no hydrogen  2.933  N/A
ALA 110.A N    GLU 106.A O   no hydrogen  2.997  N/A
ASN 111.A N    ARG 107.A O   no hydrogen  2.886  N/A
ALA 112.A N    VAL 108.A O   no hydrogen  2.987  N/A
ALA 113.A N    LYS 109.A O   no hydrogen  2.926  N/A
LYS 114.A N    ALA 110.A O   no hydrogen  3.048  N/A
ARG 115.A N    ASN 111.A O   no hydrogen  2.986  N/A
ALA 116.A N    ALA 112.A O   no hydrogen  3.150  N/A
GLU 117.A N    ALA 113.A O   no hydrogen  3.071  N/A
ALA 118.A N    LYS 114.A O   no hydrogen  3.010  N/A
ALA 120.A N    GLU 117.A O   no hydrogen  3.466  N/A
GLN 133.A NE2  PRO 131.A O   no hydrogen  3.106  N/A
ARG 138.A NE   GLU 136.A O   no hydrogen  2.885  N/A
ASN 145.A ND2  ASN 145.A O   no hydrogen  2.901  N/A