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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      THR 21.A O     no hydrogen  3.129  N/A
SER 5.A N      SER 19.A O     no hydrogen  3.173  N/A
GLY 8.A N      GLN 120.A O    no hydrogen  2.878  N/A
VAL 10.A N     THR 122.A O    no hydrogen  3.007  N/A
ALA 12.A N     SER 124.A O    no hydrogen  2.879  N/A
GLY 13.A N     LEU 84.A O     no hydrogen  2.700  N/A
GLY 14.A N     GLN 11.A O     no hydrogen  3.074  N/A
LEU 16.A N     MET 81.A O     no hydrogen  3.114  N/A
LEU 18.A N     LEU 79.A O     no hydrogen  2.847  N/A
SER 19.A N     SER 5.A O      no hydrogen  2.837  N/A
CYS 20.A N     MET 77.A O     no hydrogen  2.933  N/A
THR 21.A N     GLN 3.A O      no hydrogen  2.901  N/A
THR 21.A OG1   THR 76.A OG1   no hydrogen  3.354  N/A
ALA 22.A N     ASN 75.A O     no hydrogen  2.827  N/A
TYR 25.A N     ALA 22.A O     no hydrogen  3.050  N/A
SER 28.A OG    ASN 29.A O     no hydrogen  2.783  N/A
TYR 30.A N     THR 51.A OG1   no hydrogen  2.843  N/A
TYR 30.A OH    LYS 74.A O     no hydrogen  2.696  N/A
TYR 31.A N     ALA 97.A O     no hydrogen  2.939  N/A
MET 32.A N     VAL 49.A O     no hydrogen  3.198  N/A
SER 33.A N     ALA 95.A O     no hydrogen  2.828  N/A
SER 33.A OG    ALA 47.A O     no hydrogen  3.415  N/A
SER 33.A OG    TYR 112.A OH   no hydrogen  2.781  N/A
TRP 34.A N     ALA 47.A O     no hydrogen  2.730  N/A
PHE 35.A N     TYR 93.A O     no hydrogen  2.831  N/A
ARG 36.A N     GLU 44.A O     no hydrogen  2.907  N/A
ARG 36.A NH1   GLU 44.A OE1   no hydrogen  3.495  N/A
ARG 36.A NH2   ASP 88.A OD1   no hydrogen  2.853  N/A
ARG 36.A NH2   TYR 92.A OH    no hydrogen  3.049  N/A
GLN 37.A N     ILE 91.A O     no hydrogen  2.942  N/A
GLN 37.A NE2   LYS 41.A O     no hydrogen  2.894  N/A
LYS 41.A N     ALA 38.A O     no hydrogen  2.997  N/A
GLU 44.A N     ARG 36.A O     no hydrogen  2.894  N/A
TRP 45.A NE1   SER 33.A OG    no hydrogen  2.867  N/A
VAL 46.A N     TRP 34.A O     no hydrogen  2.817  N/A
GLY 48.A N     SER 57.A O     no hydrogen  3.097  N/A
VAL 49.A N     MET 32.A O     no hydrogen  2.847  N/A
ASN 50.A N     SER 55.A O     no hydrogen  2.916  N/A
ASN 50.A ND2   CYS 102.A O    no hydrogen  3.200  N/A
THR 51.A N     TYR 30.A O     no hydrogen  3.112  N/A
THR 51.A OG1   ASN 29.A OD1   no hydrogen  3.542  N/A
THR 51.A OG1   TYR 30.A O     no hydrogen  3.326  N/A
ARG 53.A N     ASN 50.A OD1   no hydrogen  3.071  N/A
GLY 54.A N     ASN 50.A O     no hydrogen  2.677  N/A
THR 56.A OG1   TYR 58.A OH    no hydrogen  3.243  N/A
SER 57.A N     GLY 48.A O     no hydrogen  3.082  N/A
TYR 58.A OH    THR 56.A OG1   no hydrogen  3.243  N/A
ALA 59.A N     VAL 46.A O     no hydrogen  2.890  N/A
VAL 62.A N     ALA 59.A O     no hydrogen  3.073  N/A
ARG 65.A N     VAL 62.A O     no hydrogen  3.091  N/A
ARG 65.A NH1   SER 83.A O     no hydrogen  3.171  N/A
ARG 65.A NH1   ASP 88.A OD2   no hydrogen  2.737  N/A
ARG 65.A NH2   SER 61.A O     no hydrogen  2.614  N/A
ARG 65.A NH2   ASP 88.A OD1   no hydrogen  3.450  N/A
PHE 66.A N     VAL 62.A O     no hydrogen  3.013  N/A
THR 67.A N     GLN 80.A O     no hydrogen  2.990  N/A
ILE 68.A N     TYR 58.A OH    no hydrogen  2.917  N/A
SER 69.A N     PHE 78.A O     no hydrogen  3.086  N/A
ASN 75.A ND2   ALA 22.A O     no hydrogen  3.081  N/A
ASN 75.A ND2   PRO 23.A O     no hydrogen  3.536  N/A
THR 76.A OG1   THR 21.A OG1   no hydrogen  3.354  N/A
THR 76.A OG1   ASN 75.A OD1   no hydrogen  3.404  N/A
MET 77.A N     CYS 20.A O     no hydrogen  2.951  N/A
PHE 78.A N     SER 69.A O     no hydrogen  3.098  N/A
LEU 79.A N     LEU 18.A O     no hydrogen  2.770  N/A
GLN 80.A N     THR 67.A O     no hydrogen  2.779  N/A
GLN 80.A NE2   ASN 82.A OD1   no hydrogen  3.186  N/A
MET 81.A N     LEU 16.A O     no hydrogen  2.816  N/A
ASN 82.A N     ARG 65.A O     no hydrogen  2.964  N/A
LEU 84.A N     GLY 14.A O     no hydrogen  3.158  N/A
LYS 85.A N     ASP 88.A OD2   no hydrogen  3.079  N/A
ASP 88.A N     LYS 85.A O     no hydrogen  2.864  N/A
THR 89.A N     PRO 86.A O     no hydrogen  2.974  N/A
THR 89.A OG1   PRO 86.A O     no hydrogen  3.194  N/A
THR 89.A OG1   VAL 123.A O    no hydrogen  3.403  N/A
ALA 90.A N     VAL 121.A O    no hydrogen  2.990  N/A
ILE 91.A N     GLN 37.A O     no hydrogen  2.922  N/A
TYR 92.A N     THR 119.A O    no hydrogen  2.944  N/A
TYR 92.A OH    ASP 88.A O     no hydrogen  2.549  N/A
TYR 93.A N     PHE 35.A O     no hydrogen  2.607  N/A
CYS 94.A N     GLU 4.A OE2    no hydrogen  2.798  N/A
ALA 95.A N     SER 33.A O     no hydrogen  2.887  N/A
VAL 96.A N     LEU 114.A O    no hydrogen  3.009  N/A
ALA 97.A N     TYR 31.A O     no hydrogen  2.971  N/A
CYS 99.A N     ASN 29.A O     no hydrogen  3.031  N/A
SER 104.A N    TYR 31.A OH    no hydrogen  3.158  N/A
SER 104.A OG   ASP 103.A OD2  no hydrogen  3.420  N/A
THR 108.A OG1  GLU 111.A OE2  no hydrogen  1.535  N/A
GLU 111.A N    GLU 111.A OE1  no hydrogen  1.564  N/A
TYR 112.A N    GLN 109.A O    no hydrogen  3.284  N/A
TYR 112.A OH   PRO 106.A O    no hydrogen  2.288  N/A
ILE 113.A N    VAL 96.A O     no hydrogen  2.936  N/A
LEU 114.A N    VAL 96.A O     no hydrogen  2.962  N/A
GLY 116.A N    CYS 94.A O     no hydrogen  3.417  N/A
GLY 118.A N    GLU 4.A OE1    no hydrogen  2.605  N/A
THR 119.A N    TYR 92.A O     no hydrogen  3.016  N/A
GLN 120.A NE2  VAL 121.A O    no hydrogen  3.511  N/A
VAL 121.A N    ALA 90.A O     no hydrogen  2.978  N/A
THR 122.A N    GLY 8.A O      no hydrogen  3.042  N/A
VAL 123.A N    THR 89.A OG1   no hydrogen  2.780  N/A
SER 124.A N    VAL 10.A O     no hydrogen  3.255  N/A