Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1br1_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      SER 2.A O      no hydrogen  2.821  N/A
GLN 5.A N      SER 2.A OG     no hydrogen  3.371  N/A
THR 6.A N      SER 2.A O      no hydrogen  2.826  N/A
THR 6.A OG1    PHE 1.A O      no hydrogen  2.573  N/A
THR 6.A OG1    SER 2.A O      no hydrogen  2.935  N/A
ALA 7.A N      GLU 3.A O      no hydrogen  2.497  N/A
PHE 9.A N      GLN 5.A O      no hydrogen  2.573  N/A
LYS 10.A N     THR 6.A O      no hydrogen  3.396  N/A
ALA 12.A N     GLU 8.A O      no hydrogen  3.027  N/A
ALA 12.A N     PHE 9.A O      no hydrogen  2.815  N/A
PHE 13.A N     PHE 9.A O      no hydrogen  2.741  N/A
GLN 14.A N     LYS 10.A O     no hydrogen  2.707  N/A
LEU 15.A N     GLU 11.A O     no hydrogen  3.225  N/A
THR 19.A OG1   ASP 17.A OD1   no hydrogen  3.446  N/A
GLY 22.A N     ASP 17.A OD2   no hydrogen  2.978  N/A
LYS 23.A N     ASP 17.A OD2   no hydrogen  2.757  N/A
ILE 24.A N     LEU 62.A O     no hydrogen  2.928  N/A
TYR 26.A N     LYS 60.A O     no hydrogen  2.906  N/A
GLY 30.A N     SER 27.A O     no hydrogen  3.343  N/A
VAL 32.A N     GLN 28.A O     no hydrogen  3.042  N/A
MET 33.A N     CYS 29.A O     no hydrogen  2.923  N/A
ARG 34.A N     GLY 30.A O     no hydrogen  2.917  N/A
ARG 34.A NH2   PRO 40.A O     no hydrogen  2.718  N/A
ALA 35.A N     ASP 31.A O     no hydrogen  2.602  N/A
LEU 36.A N     VAL 32.A O     no hydrogen  3.179  N/A
GLY 37.A N     ARG 34.A O     no hydrogen  2.441  N/A
GLN 38.A N     MET 33.A O     no hydrogen  2.903  N/A
GLN 38.A N     ARG 34.A O     no hydrogen  2.984  N/A
THR 41.A N     GLU 44.A OE1   no hydrogen  2.670  N/A
ASN 42.A ND2   GLU 115.A OE1  no hydrogen  3.513  N/A
ALA 43.A N     THR 41.A OG1   no hydrogen  3.059  N/A
GLU 44.A N     THR 41.A OG1   no hydrogen  3.413  N/A
LYS 47.A N     ALA 43.A O     no hydrogen  2.870  N/A
LEU 49.A N     MET 46.A O     no hydrogen  2.656  N/A
ASN 51.A N     MET 46.A O     no hydrogen  3.047  N/A
LYS 53.A NZ    ASP 55.A OD1   no hydrogen  3.531  N/A
SER 54.A OG    ASP 55.A OD1   no hydrogen  3.029  N/A
GLU 56.A N     GLU 56.A OE1   no hydrogen  3.266  N/A
MET 57.A N     LYS 53.A O     no hydrogen  2.935  N/A
MET 57.A N     SER 54.A O     no hydrogen  2.886  N/A
ASN 58.A N     ASP 55.A O     no hydrogen  3.015  N/A
LEU 59.A N     GLU 56.A O     no hydrogen  3.406  N/A
LYS 60.A N     GLU 56.A O     no hydrogen  2.991  N/A
GLN 66.A N     LYS 63.A O     no hydrogen  2.710  N/A
PHE 67.A N     LYS 63.A O     no hydrogen  2.842  N/A
LEU 68.A N     PHE 64.A O     no hydrogen  2.561  N/A
MET 70.A N     PHE 67.A O     no hydrogen  2.715  N/A
MET 71.A N     PHE 67.A O     no hydrogen  3.079  N/A
GLN 72.A N     LEU 68.A O     no hydrogen  3.297  N/A
THR 73.A OG1   PRO 69.A O     no hydrogen  2.752  N/A
THR 73.A OG1   MET 70.A O     no hydrogen  2.511  N/A
ILE 74.A N     MET 70.A O     no hydrogen  2.962  N/A
ALA 75.A N     MET 71.A O     no hydrogen  2.918  N/A
LYS 76.A N     GLN 72.A O     no hydrogen  2.982  N/A
CYS 82.A SG    ASP 85.A OD2   no hydrogen  3.257  N/A
ASP 85.A N     CYS 82.A O     no hydrogen  2.709  N/A
TYR 86.A N     CYS 82.A O     no hydrogen  2.737  N/A
VAL 87.A N     PHE 83.A O     no hydrogen  2.972  N/A
GLY 89.A N     ASP 85.A O     no hydrogen  3.131  N/A
GLY 89.A N     TYR 86.A O     no hydrogen  3.200  N/A
ARG 91.A N     VAL 87.A O     no hydrogen  2.817  N/A
VAL 92.A N     GLY 89.A O     no hydrogen  3.283  N/A
PHE 93.A N     LEU 90.A O     no hydrogen  2.679  N/A
LYS 95.A N     PHE 93.A O     no hydrogen  2.861  N/A
GLY 97.A N     ASP 94.A O     no hydrogen  3.213  N/A
ASN 98.A ND2   THR 100.A O    no hydrogen  3.174  N/A
GLY 99.A N     ASP 94.A OD2   no hydrogen  2.750  N/A
VAL 101.A N    ILE 136.A O    no hydrogen  2.939  N/A
GLY 103.A N    GLY 134.A O    no hydrogen  2.953  N/A
GLU 105.A N    MET 102.A O    no hydrogen  2.701  N/A
ILE 106.A N    MET 102.A O    no hydrogen  2.965  N/A
ARG 107.A NE   GLU 123.A OE1  no hydrogen  2.694  N/A
ARG 107.A NH1  GLU 130.A OE1  no hydrogen  3.374  N/A
ARG 107.A NH2  GLU 123.A OE2  no hydrogen  2.619  N/A
ARG 107.A NH2  GLU 130.A OE2  no hydrogen  2.560  N/A
HIS 108.A N    GLU 105.A O    no hydrogen  2.985  N/A
VAL 109.A N    GLU 105.A O    no hydrogen  3.148  N/A
LEU 110.A N    ILE 106.A O    no hydrogen  3.269  N/A
VAL 111.A N    HIS 108.A O    no hydrogen  2.372  N/A
THR 112.A N    VAL 109.A O    no hydrogen  3.024  N/A
THR 112.A OG1  HIS 108.A O    no hydrogen  2.604  N/A
LYS 116.A N    GLY 114.A O    no hydrogen  2.414  N/A
MET 117.A N    LEU 110.A O    no hydrogen  3.277  N/A
THR 118.A N    GLU 121.A OE1  no hydrogen  2.712  N/A
GLU 121.A N    THR 118.A OG1  no hydrogen  2.967  N/A
VAL 122.A N    THR 118.A O    no hydrogen  3.078  N/A
GLU 123.A N    GLU 119.A O    no hydrogen  3.122  N/A
GLN 124.A N    GLU 120.A O    no hydrogen  2.866  N/A
LEU 125.A N    GLU 121.A O    no hydrogen  3.143  N/A
LEU 125.A N    VAL 122.A O    no hydrogen  2.953  N/A
VAL 126.A N    VAL 122.A O    no hydrogen  3.071  N/A
ALA 127.A N    GLU 123.A O    no hydrogen  2.905  N/A
ASP 131.A N    CYS 135.A O    no hydrogen  2.899  N/A
GLY 134.A N    ASP 131.A O    no hydrogen  2.815  N/A
CYS 135.A N    ASP 131.A OD1  no hydrogen  2.718  N/A
CYS 135.A SG   ASN 133.A O    no hydrogen  3.098  N/A
ILE 136.A N    VAL 101.A O    no hydrogen  3.058  N/A
ASN 137.A ND2  GLY 99.A O     no hydrogen  2.928  N/A
TYR 138.A OH   ASP 94.A OD2   no hydrogen  3.208  N/A
GLU 140.A N    ASN 137.A O    no hydrogen  2.984  N/A
LEU 141.A N    ASN 137.A O    no hydrogen  3.055  N/A
VAL 142.A N    TYR 138.A O    no hydrogen  2.604  N/A
ARG 143.A N    GLU 139.A O    no hydrogen  3.323  N/A
ARG 143.A NE   GLU 140.A OE2  no hydrogen  3.036  N/A
MET 144.A N    GLU 140.A O    no hydrogen  2.737  N/A
VAL 145.A N    LEU 141.A O    no hydrogen  3.213  N/A
LEU 146.A N    VAL 142.A O    no hydrogen  2.948  N/A
GLY 148.A N    MET 144.A O    no hydrogen  2.915  N/A