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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N      ASN 123.A O    no hydrogen  2.988  N/A
ILE 1.A N      ASP 176.A OD2  no hydrogen  2.793  N/A
VAL 2.A N      GLY 171.A O    no hydrogen  2.796  N/A
TYR 5.A N      CYS 137.A O    no hydrogen  2.925  N/A
TYR 5.A OH     ASP 139.A OD2  no hydrogen  2.957  N/A
THR 6.A OG1    GLN 136.A OE1  no hydrogen  3.309  N/A
CYS 7.A N      LEU 135.A O    no hydrogen  2.881  N/A
CYS 7.A SG     LEU 135.A O    no hydrogen  3.522  N/A
SER 11.A N     GLN 8.A O      no hydrogen  2.917  N/A
SER 11.A OG    GLN 8.A O      no hydrogen  2.667  N/A
GLN 15.A N     VAL 12.A O     no hydrogen  3.271  N/A
GLN 15.A NE2   SER 119.A OG   no hydrogen  2.626  N/A
VAL 16.A N     GLY 27.A O     no hydrogen  3.049  N/A
SER 17.A N     ARG 49.A O     no hydrogen  2.916  N/A
SER 17.A OG    HIS 23.A ND1   no hydrogen  2.671  N/A
LEU 18.A N     CYS 25.A O     no hydrogen  2.843  N/A
ASN 19.A N     GLN 47.A O     no hydrogen  2.867  N/A
SER 20.A N     TYR 22.A O     no hydrogen  3.341  N/A
SER 20.A OG    ARG 45.A O     no hydrogen  2.822  N/A
HIS 23.A ND1   SER 17.A OG    no hydrogen  2.671  N/A
HIS 23.A NE2   GLY 175.A O    no hydrogen  2.814  N/A
PHE 24.A N     LEU 18.A O     no hydrogen  3.103  N/A
CYS 25.A SG    PHE 24.A O     no hydrogen  3.111  N/A
GLY 26.A N     SER 177.A O    no hydrogen  2.741  N/A
SER 28.A N     VAL 36.A O     no hydrogen  2.918  N/A
LEU 29.A N     TYR 14.A O     no hydrogen  2.922  N/A
ILE 30.A N     TRP 34.A O     no hydrogen  3.095  N/A
GLN 33.A N     ASN 31.A OD1   no hydrogen  2.884  N/A
TRP 34.A N     ASN 31.A O     no hydrogen  3.163  N/A
VAL 35.A N     ILE 88.A O     no hydrogen  2.918  N/A
VAL 36.A N     SER 28.A O     no hydrogen  2.900  N/A
SER 37.A N     MET 86.A O     no hydrogen  2.827  N/A
SER 37.A OG    GLY 26.A O     no hydrogen  2.791  N/A
HIS 40.A N     ASP 84.A OD1   no hydrogen  2.913  N/A
HIS 40.A ND1   ASP 84.A OD2   no hydrogen  2.798  N/A
HIS 40.A NE2   SER 177.A OG   no hydrogen  2.694  N/A
CYS 41.A N     ALA 38.A O     no hydrogen  2.881  N/A
TYR 42.A N     ALA 39.A O     no hydrogen  3.156  N/A
GLN 47.A N     ASN 19.A O     no hydrogen  2.833  N/A
VAL 48.A N     VAL 65.A O     no hydrogen  2.770  N/A
ARG 49.A N     SER 17.A O     no hydrogen  2.874  N/A
LEU 50.A N     GLN 63.A O     no hydrogen  2.875  N/A
HIS 53.A N     GLU 59.A OE1   no hydrogen  3.184  N/A
ASN 54.A N     GLU 59.A OE1   no hydrogen  3.024  N/A
ASN 54.A N     GLU 59.A OE2   no hydrogen  2.920  N/A
ASN 54.A ND2   ASP 133.A O    no hydrogen  3.382  N/A
ILE 55.A N     ASP 133.A O    no hydrogen  2.967  N/A
ASN 56.A ND2   ASP 133.A OD1  no hydrogen  2.847  N/A
VAL 57.A N     ASN 54.A O     no hydrogen  3.367  N/A
GLU 59.A N     GLU 62.A OE2   no hydrogen  2.840  N/A
GLY 60.A N     GLU 62.A OE1   no hydrogen  2.778  N/A
GLU 62.A N     GLU 62.A OE1   no hydrogen  2.754  N/A
GLN 63.A N     LEU 50.A O     no hydrogen  2.909  N/A
GLN 63.A NE2   LYS 95.A O     no hydrogen  2.847  N/A
VAL 65.A N     VAL 48.A O     no hydrogen  2.913  N/A
ALA 67.A N     ILE 46.A O     no hydrogen  2.948  N/A
ALA 68.A N     LYS 89.A O     no hydrogen  2.681  N/A
LYS 69.A N     LYS 89.A O     no hydrogen  3.204  N/A
LYS 69.A NZ    ASN 223.A O    no hydrogen  3.087  N/A
ILE 71.A N     LEU 87.A O     no hydrogen  2.870  N/A
HIS 73.A N     ILE 85.A O     no hydrogen  3.009  N/A
ASN 75.A N     HIS 73.A ND1   no hydrogen  3.144  N/A
PHE 76.A N     HIS 73.A O     no hydrogen  3.080  N/A
ASP 77.A N     ASN 82.A O     no hydrogen  3.160  N/A
LYS 79.A N     ASP 77.A OD1   no hydrogen  2.762  N/A
THR 80.A N     ASP 77.A OD1   no hydrogen  3.033  N/A
LEU 81.A N     ASP 77.A O     no hydrogen  2.926  N/A
ASN 82.A N     THR 80.A OG1   no hydrogen  3.263  N/A
ASN 83.A ND2   TYR 212.A OH   no hydrogen  2.738  N/A
ILE 85.A N     ASN 83.A O     no hydrogen  2.932  N/A
MET 86.A N     SER 37.A O     no hydrogen  2.866  N/A
LEU 87.A N     ILE 71.A O     no hydrogen  2.888  N/A
ILE 88.A N     VAL 35.A O     no hydrogen  2.765  N/A
LYS 89.A N     LYS 69.A O     no hydrogen  2.792  N/A
LYS 89.A NZ    ASN 223.A O    no hydrogen  2.921  N/A
LEU 90.A N     GLN 33.A O     no hydrogen  2.863  N/A
SER 91.A N     ASN 66.A O     no hydrogen  2.918  N/A
SER 91.A OG    ASN 66.A O     no hydrogen  3.051  N/A
VAL 94.A N     ASP 32.A O     no hydrogen  2.864  N/A
LYS 95.A N     GLN 63.A OE1   no hydrogen  2.951  N/A
LYS 95.A NZ    LEU 96.A O     no hydrogen  3.532  N/A
ASN 97.A N     VAL 100.A O    no hydrogen  2.950  N/A
ARG 99.A N     ASN 97.A OD1   no hydrogen  2.824  N/A
ALA 101.A N    PRO 13.A O     no hydrogen  3.008  N/A
VAL 103.A N    LEU 29.A O     no hydrogen  3.026  N/A
SER 107.A N    GLU 186.A OE1  no hydrogen  2.934  N/A
SER 107.A N    GLU 186.A OE2  no hydrogen  3.064  N/A
SER 107.A OG   GLU 186.A OE2  no hydrogen  3.053  N/A
GLY 113.A N    LEU 142.A O    no hydrogen  2.806  N/A
THR 114.A N    PRO 111.A O    no hydrogen  3.131  N/A
THR 114.A OG1  PRO 111.A O    no hydrogen  2.644  N/A
CYS 116.A N    ALA 140.A O    no hydrogen  2.888  N/A
CYS 116.A SG   THR 114.A O    no hydrogen  3.777  N/A
LEU 117.A N    VAL 182.A O    no hydrogen  2.854  N/A
ILE 118.A N    LEU 138.A O    no hydrogen  2.845  N/A
GLY 120.A N    GLN 136.A O    no hydrogen  3.063  N/A
TRP 121.A NE1  HIS 53.A O     no hydrogen  3.270  N/A
GLY 122.A N    ASP 176.A OD1  no hydrogen  2.850  N/A
ASN 123.A N    GLN 174.A O    no hydrogen  2.766  N/A
ASN 123.A ND2  GLY 128.A O    no hydrogen  2.929  N/A
THR 124.A N    ASN 130.A O    no hydrogen  3.107  N/A
THR 124.A OG1  ILE 1.A O      no hydrogen  3.258  N/A
LEU 125.A N    ASN 123.A OD1  no hydrogen  3.294  N/A
SER 126.A OG   CYS 197.A O    no hydrogen  2.755  N/A
ASN 130.A N    ASN 123.A OD1  no hydrogen  2.830  N/A
LEU 135.A N    HIS 53.A O     no hydrogen  3.222  N/A
GLN 136.A N    GLY 120.A O    no hydrogen  3.049  N/A
CYS 137.A N    TYR 5.A O      no hydrogen  2.794  N/A
LEU 138.A N    ILE 118.A O    no hydrogen  2.825  N/A
ALA 140.A N    CYS 116.A O    no hydrogen  2.910  N/A
LEU 142.A N    THR 114.A O    no hydrogen  2.963  N/A
LEU 143.A N    CYS 162.A O    no hydrogen  2.917  N/A
ASP 147.A N    PRO 144.A O    no hydrogen  3.069  N/A
CYS 148.A N    PRO 144.A O    no hydrogen  3.267  N/A
GLU 149.A N    GLN 145.A O    no hydrogen  2.916  N/A
ALA 150.A N    ALA 146.A O    no hydrogen  2.944  N/A
SER 151.A N    ASP 147.A O    no hydrogen  2.957  N/A
SER 151.A OG   ASP 147.A O    no hydrogen  2.917  N/A
SER 151.A OG   ASP 201.A O    no hydrogen  3.474  N/A
TYR 152.A N    CYS 148.A O    no hydrogen  3.156  N/A
TYR 152.A OH   PRO 203.A O    no hydrogen  2.674  N/A
LYS 155.A N    TYR 152.A O    no hydrogen  2.921  N/A
LYS 155.A NZ   PRO 153.A O    no hydrogen  2.779  N/A
THR 157.A OG1  ASN 82.A OD1   no hydrogen  2.791  N/A
ASN 159.A N    THR 157.A OG1  no hydrogen  3.107  N/A
ASN 159.A ND2  ASN 82.A OD1   no hydrogen  3.134  N/A
MET 160.A N    THR 157.A O    no hydrogen  3.097  N/A
VAL 161.A N    TYR 206.A O    no hydrogen  2.931  N/A
VAL 163.A N    ASP 204.A O    no hydrogen  2.907  N/A
GLY 164.A N    PRO 141.A O    no hydrogen  3.216  N/A
GLU 167.A N    GLU 167.A OE1  no hydrogen  2.855  N/A
GLY 168.A N    PHE 165A.A O   no hydrogen  3.069  N/A
GLY 169.A N    ALA 198.A O    no hydrogen  2.853  N/A
GLY 171.A N    VAL 2.A O      no hydrogen  3.011  N/A
SER 172.A N    ASP 204.A OD2  no hydrogen  2.806  N/A
SER 172.A OG   ASP 204.A OD2  no hydrogen  2.906  N/A
CYS 173.A N    ASP 176.A OD2  no hydrogen  2.926  N/A
CYS 173.A SG   LEU 125.A O    no hydrogen  3.951  N/A
CYS 173.A SG   GLN 174.A OE1  no hydrogen  3.433  N/A
ASP 176.A N    CYS 173.A O    no hydrogen  3.027  N/A
SER 177.A OG   HIS 40.A NE2   no hydrogen  2.694  N/A
SER 177.A OG   SER 192.A O    no hydrogen  3.498  N/A
GLY 178.A N    VAL 191.A O    no hydrogen  2.876  N/A
GLY 179.A N    ASP 176.A O    no hydrogen  3.153  N/A
VAL 181.A N    GLY 189.A O    no hydrogen  3.110  N/A
VAL 182.A N    LEU 117.A O    no hydrogen  3.075  N/A
CYS 183.A N    GLU 186.A O    no hydrogen  2.959  N/A
GLU 186.A N    CYS 183.A O    no hydrogen  3.296  N/A
LEU 187.A N    ALA 104.A O    no hydrogen  2.872  N/A
GLN 188.A N    VAL 181.A O    no hydrogen  2.885  N/A
GLN 188.A NE2  SER 108.A O    no hydrogen  3.579  N/A
GLY 189.A N    VAL 181.A O    no hydrogen  3.126  N/A
ILE 190.A N    THR 207.A O    no hydrogen  3.182  N/A
VAL 191.A N    GLY 179.A O    no hydrogen  3.050  N/A
SER 192.A OG   ASP 84.A OD2   no hydrogen  2.854  N/A
TRP 193.A N    VAL 205.A O    no hydrogen  3.108  N/A
TYR 195.A N    TYR 152.A OH   no hydrogen  3.153  N/A
CYS 197.A SG   SER 172.A O    no hydrogen  3.798  N/A
CYS 197.A SG   GLN 174.A OE1  no hydrogen  3.294  N/A
ASP 201.A N    LEU 166.A O    no hydrogen  2.824  N/A
ASN 202.A N    LEU 199A.A O   no hydrogen  3.034  N/A
ASN 202.A ND2  PRO 200.A O    no hydrogen  3.003  N/A
ASP 204.A N    VAL 163.A O    no hydrogen  3.056  N/A
VAL 205.A N    TRP 193.A O    no hydrogen  2.890  N/A
TYR 206.A N    VAL 161.A O    no hydrogen  2.811  N/A
THR 207.A N    ILE 190.A O    no hydrogen  2.918  N/A
THR 207.A OG1  ASP 84.A O     no hydrogen  2.893  N/A
LYS 208.A N    ASN 159.A O    no hydrogen  3.016  N/A
VAL 209.A N    GLN 188.A O    no hydrogen  3.115  N/A
CYS 210.A SG   ASN 211.A OD1  no hydrogen  3.939  N/A
ASN 211.A N    LYS 208.A O    no hydrogen  3.166  N/A
ASN 211.A ND2  ASP 158.A O    no hydrogen  3.005  N/A
ASN 211.A ND2  ASN 159.A OD1  no hydrogen  2.771  N/A
TYR 212.A N    VAL 209.A O    no hydrogen  2.842  N/A
ILE 216.A N    TYR 212.A O    no hydrogen  2.848  N/A
GLN 217.A N    VAL 213.A O    no hydrogen  2.938  N/A
ASP 218.A N    ASP 214.A O    no hydrogen  2.924  N/A
THR 219.A N    TRP 215.A O    no hydrogen  2.964  N/A
THR 219.A OG1  TRP 215.A O    no hydrogen  2.758  N/A
ILE 220.A N    ILE 216.A O    no hydrogen  2.973  N/A
ALA 221.A N    GLN 217.A O    no hydrogen  3.014  N/A
ALA 222.A N    ASP 218.A O    no hydrogen  3.059  N/A
ASN 223.A ND2  THR 219.A O    no hydrogen  3.043  N/A
LYS 170A.A NZ  GLY 3.A O      no hydrogen  2.849  N/A