Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3brp_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 1.A N      SER 101.A OG   no hydrogen  3.218  N/A
ALA 3.A N      ALA 97.A O     no hydrogen  2.767  N/A
ALA 5.A N      ASP 2.A OD1    no hydrogen  2.741  N/A
LYS 6.A N      ASP 2.A O      no hydrogen  2.893  N/A
VAL 7.A N      ALA 3.A O      no hydrogen  3.320  N/A
VAL 8.A N      PHE 4.A O      no hydrogen  3.065  N/A
ALA 9.A N      ALA 5.A O      no hydrogen  2.834  N/A
GLN 10.A N     LYS 6.A O      no hydrogen  3.003  N/A
ALA 11.A N     VAL 7.A O      no hydrogen  3.079  N/A
ASP 12.A N     VAL 8.A O      no hydrogen  2.745  N/A
ALA 13.A N     ALA 9.A O      no hydrogen  3.171  N/A
ARG 14.A N     ALA 11.A O     no hydrogen  3.136  N/A
ARG 14.A NE    GLU 16.A OE1   no hydrogen  2.607  N/A
GLY 15.A N     ASP 12.A O     no hydrogen  3.094  N/A
GLU 16.A N     ALA 11.A O     no hydrogen  2.977  N/A
SER 19.A N     GLN 22.A OE1   no hydrogen  2.874  N/A
SER 19.A OG    GLN 22.A OE1   no hydrogen  3.552  N/A
GLN 22.A N     SER 19.A OG    no hydrogen  3.078  N/A
LEU 23.A N     SER 19.A O     no hydrogen  2.924  N/A
ASP 24.A N     ASN 20.A O     no hydrogen  2.795  N/A
ALA 25.A N     THR 21.A O     no hydrogen  2.996  N/A
LEU 26.A N     GLN 22.A O     no hydrogen  3.000  N/A
SER 27.A N     LEU 23.A O     no hydrogen  2.865  N/A
SER 27.A OG    LEU 23.A O     no hydrogen  3.171  N/A
LYS 28.A N     ASP 24.A O     no hydrogen  2.884  N/A
MET 29.A N     ALA 25.A O     no hydrogen  3.104  N/A
VAL 30.A N     LEU 26.A O     no hydrogen  3.210  N/A
SER 31.A N     SER 27.A O     no hydrogen  2.994  N/A
SER 31.A OG    LYS 28.A O     no hydrogen  2.512  N/A
SER 31.A OG    GLU 32.A OE2   no hydrogen  3.358  N/A
GLU 32.A N     LYS 28.A O     no hydrogen  3.111  N/A
GLU 32.A N     MET 29.A O     no hydrogen  3.148  N/A
GLY 33.A N     VAL 30.A O     no hydrogen  2.983  N/A
LYS 35.A NZ    GLU 32.A OE1   no hydrogen  2.797  N/A
LYS 35.A NZ    ASP 150.A O    no hydrogen  2.773  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  3.028  N/A
ARG 36.A NH1   ILE 95.A O     no hydrogen  2.766  N/A
ARG 36.A NH1   GLU 157.A OE1  no hydrogen  3.462  N/A
ARG 36.A NH1   GLU 157.A OE2  no hydrogen  2.786  N/A
ARG 36.A NH2   GLU 157.A OE1  no hydrogen  2.795  N/A
ARG 36.A NH2   GLU 157.A OE2  no hydrogen  3.435  N/A
LEU 37.A N     GLY 33.A O     no hydrogen  2.903  N/A
ASP 38.A N     ASN 34.A O     no hydrogen  2.960  N/A
VAL 39.A N     LYS 35.A O     no hydrogen  3.028  N/A
VAL 40.A N     ARG 36.A O     no hydrogen  3.000  N/A
ASN 41.A N     LEU 37.A O     no hydrogen  2.733  N/A
ARG 42.A N     ASP 38.A O     no hydrogen  2.788  N/A
ARG 42.A NH1   ALA 140.A O    no hydrogen  2.950  N/A
ARG 42.A NH1   ASP 142.A O    no hydrogen  2.751  N/A
ARG 42.A NH2   ASP 142.A O    no hydrogen  3.317  N/A
ARG 42.A NH2   SER 144.A O    no hydrogen  2.764  N/A
ILE 43.A N     VAL 39.A O     no hydrogen  3.032  N/A
THR 44.A N     VAL 40.A O     no hydrogen  2.849  N/A
THR 44.A OG1   VAL 40.A O     no hydrogen  2.971  N/A
SER 45.A N     ASN 41.A O     no hydrogen  2.856  N/A
SER 45.A OG    ASN 41.A O     no hydrogen  2.817  N/A
SER 45.A OG    ASN 41.A OD1   no hydrogen  3.236  N/A
ASN 46.A N     ILE 43.A O     no hydrogen  3.191  N/A
ASN 46.A ND2   ARG 42.A O     no hydrogen  2.827  N/A
ALA 47.A N     THR 44.A O     no hydrogen  3.071  N/A
ILE 50.A N     ASN 46.A O     no hydrogen  2.901  N/A
VAL 51.A N     ALA 47.A O     no hydrogen  3.000  N/A
THR 52.A N     SER 48.A O     no hydrogen  2.925  N/A
THR 52.A OG1   SER 48.A O     no hydrogen  3.003  N/A
ASN 53.A N     ALA 49.A O     no hydrogen  2.799  N/A
ALA 54.A N     ILE 50.A O     no hydrogen  3.231  N/A
ALA 55.A N     VAL 51.A O     no hydrogen  2.900  N/A
ARG 56.A N     THR 52.A O     no hydrogen  2.881  N/A
ARG 56.A NH1   ASN 53.A OD1   no hydrogen  2.779  N/A
ALA 57.A N     ASN 53.A O     no hydrogen  3.002  N/A
LEU 58.A N     ALA 54.A O     no hydrogen  2.852  N/A
PHE 59.A N     ALA 55.A O     no hydrogen  2.822  N/A
SER 60.A N     ARG 56.A O     no hydrogen  2.879  N/A
GLU 61.A N     ALA 57.A O     no hydrogen  2.925  N/A
GLN 62.A N     LEU 58.A O     no hydrogen  2.858  N/A
LEU 65.A N     GLN 62.A O     no hydrogen  2.988  N/A
ILE 66.A N     PRO 63.A O     no hydrogen  3.035  N/A
GLN 67.A N     PRO 63.A O     no hydrogen  3.084  N/A
GLY 70.A N     GLN 67.A O     no hydrogen  2.694  N/A
TYR 72.A N     GLY 70.A O     no hydrogen  3.104  N/A
THR 73.A OG1   TYR 72.A O     no hydrogen  2.624  N/A
ARG 76.A N     THR 73.A OG1   no hydrogen  3.234  N/A
ARG 76.A NH1   GLY 70.A O     no hydrogen  3.058  N/A
MET 77.A N     THR 73.A O     no hydrogen  2.940  N/A
ALA 78.A N     ASN 74.A O     no hydrogen  2.899  N/A
ALA 79.A N     ARG 75.A O     no hydrogen  3.047  N/A
CYS 80.A N     ARG 76.A O     no hydrogen  2.878  N/A
LEU 81.A N     MET 77.A O     no hydrogen  2.940  N/A
ARG 82.A N     ALA 78.A O     no hydrogen  2.939  N/A
ARG 82.A NE    ASP 83.A OD1   no hydrogen  3.351  N/A
ARG 82.A NH2   ASP 83.A OD1   no hydrogen  3.004  N/A
ASP 83.A N     ALA 79.A O     no hydrogen  2.937  N/A
MET 84.A N     CYS 80.A O     no hydrogen  3.088  N/A
GLU 85.A N     LEU 81.A O     no hydrogen  3.041  N/A
ILE 86.A N     ARG 82.A O     no hydrogen  2.741  N/A
ILE 87.A N     ASP 83.A O     no hydrogen  2.886  N/A
LEU 88.A N     MET 84.A O     no hydrogen  3.059  N/A
ARG 89.A N     GLU 85.A O     no hydrogen  2.833  N/A
ARG 89.A NH1   TYR 93.A OH    no hydrogen  3.015  N/A
TYR 90.A N     ILE 86.A O     no hydrogen  2.893  N/A
VAL 91.A N     ILE 87.A O     no hydrogen  2.961  N/A
SER 92.A N     LEU 88.A O     no hydrogen  2.806  N/A
SER 92.A OG    ARG 89.A O     no hydrogen  2.799  N/A
TYR 93.A N     ARG 89.A O     no hydrogen  3.106  N/A
ALA 94.A N     TYR 90.A O     no hydrogen  2.991  N/A
ILE 95.A N     VAL 91.A O     no hydrogen  3.035  N/A
ILE 96.A N     SER 92.A O     no hydrogen  3.110  N/A
ALA 97.A N     TYR 93.A O     no hydrogen  3.029  N/A
GLY 98.A N     ILE 95.A O     no hydrogen  3.323  N/A
ASP 99.A N     ALA 94.A O     no hydrogen  3.235  N/A
SER 100.A OG   ASP 104.A OD2  no hydrogen  2.860  N/A
SER 101.A N    ASP 99.A OD2   no hydrogen  2.982  N/A
SER 101.A OG   LEU 1.A O      no hydrogen  3.336  N/A
SER 101.A OG   ASP 99.A OD2   no hydrogen  3.050  N/A
ASP 104.A N    SER 100.A O    no hydrogen  2.851  N/A
ASP 105.A N    SER 101.A O    no hydrogen  2.711  N/A
ARG 106.A N    VAL 102.A O    no hydrogen  3.030  N/A
LEU 108.A N    LEU 103.A O    no hydrogen  2.953  N/A
ASN 109.A N    ASP 104.A O    no hydrogen  2.938  N/A
LEU 111.A N    LEU 108.A O    no hydrogen  3.004  N/A
ARG 112.A NH1  THR 167.A O    no hydrogen  3.487  N/A
ARG 112.A NH2  THR 167.A O    no hydrogen  2.717  N/A
THR 114.A N    GLY 110.A O    no hydrogen  3.020  N/A
THR 114.A OG1  GLY 110.A O    no hydrogen  2.950  N/A
TYR 115.A N    LEU 111.A O    no hydrogen  2.930  N/A
TYR 115.A OH   ASP 83.A OD2   no hydrogen  2.699  N/A
GLN 116.A N    ARG 112.A O    no hydrogen  2.983  N/A
ALA 117.A N    GLU 113.A O    no hydrogen  2.937  N/A
LEU 118.A N    THR 114.A O    no hydrogen  3.019  N/A
GLY 119.A N    GLN 116.A O    no hydrogen  3.464  N/A
VAL 120.A N    TYR 115.A O    no hydrogen  2.948  N/A
SER 124.A N    PRO 121.A O    no hydrogen  2.944  N/A
SER 124.A OG   GLN 62.A OE1   no hydrogen  2.699  N/A
VAL 125.A N    PRO 121.A O    no hydrogen  3.199  N/A
ALA 126.A N    GLY 122.A O    no hydrogen  2.951  N/A
VAL 127.A N    ALA 123.A O    no hydrogen  3.219  N/A
GLY 128.A N    SER 124.A O    no hydrogen  3.005  N/A
VAL 129.A N    VAL 125.A O    no hydrogen  2.877  N/A
GLU 130.A N    ALA 126.A O    no hydrogen  2.974  N/A
LYS 131.A N    VAL 127.A O    no hydrogen  3.046  N/A
MET 132.A N    GLY 128.A O    no hydrogen  3.114  N/A
LYS 133.A N    VAL 129.A O    no hydrogen  2.880  N/A
LYS 133.A NZ   GLU 130.A OE1  no hydrogen  2.940  N/A
LYS 133.A NZ   ASP 163.A OD1  no hydrogen  2.985  N/A
ASP 134.A N    GLU 130.A O    no hydrogen  3.137  N/A
SER 135.A N    LYS 131.A O    no hydrogen  3.021  N/A
SER 135.A OG   LYS 131.A O    no hydrogen  3.261  N/A
SER 135.A OG   MET 132.A O    no hydrogen  2.870  N/A
ALA 136.A N    MET 132.A O    no hydrogen  2.747  N/A
ILE 137.A N    LYS 133.A O    no hydrogen  2.997  N/A
ALA 138.A N    ASP 134.A O    no hydrogen  3.114  N/A
ILE 139.A N    SER 135.A O    no hydrogen  2.871  N/A
ALA 140.A N    ALA 136.A O    no hydrogen  2.775  N/A
ASN 141.A N    ILE 137.A O    no hydrogen  2.842  N/A
ASP 142.A N    ILE 139.A O    no hydrogen  3.192  N/A
SER 144.A N    ASP 142.A OD1  no hydrogen  2.854  N/A
SER 152.A N    ASP 150.A OD1  no hydrogen  2.855  N/A
SER 152.A OG   ASP 150.A OD1  no hydrogen  2.816  N/A
SER 152.A OG   ASP 150.A OD2  no hydrogen  3.245  N/A
MET 155.A N    CYS 151.A O    no hydrogen  2.920  N/A
ALA 156.A N    SER 152.A O    no hydrogen  2.929  N/A
GLU 157.A N    ALA 153.A O    no hydrogen  3.023  N/A
VAL 158.A N    LEU 154.A O    no hydrogen  2.748  N/A
GLY 159.A N    MET 155.A O    no hydrogen  2.946  N/A
THR 160.A N    ALA 156.A O    no hydrogen  3.090  N/A
THR 160.A OG1  GLU 157.A O    no hydrogen  2.626  N/A
TYR 161.A N    GLU 157.A O    no hydrogen  3.357  N/A
TYR 161.A OH   GLU 157.A OE2  no hydrogen  2.717  N/A
PHE 162.A N    VAL 158.A O    no hydrogen  3.269  N/A
ASP 163.A N    GLY 159.A O    no hydrogen  2.866  N/A
ARG 164.A N    THR 160.A O    no hydrogen  2.873  N/A
ARG 164.A NE   ASP 104.A OD1  no hydrogen  2.764  N/A
ARG 164.A NE   ASP 104.A OD2  no hydrogen  3.432  N/A
ARG 164.A NH2  ASP 104.A OD2  no hydrogen  3.289  N/A
ALA 165.A N    TYR 161.A O    no hydrogen  3.093  N/A
ALA 166.A N    PHE 162.A O    no hydrogen  2.985  N/A
THR 167.A N    ASP 163.A O    no hydrogen  2.826  N/A
THR 167.A OG1  ASP 163.A O    no hydrogen  2.972  N/A
ALA 168.A N    ARG 164.A O    no hydrogen  2.893  N/A
VAL 169.A N    ALA 165.A O    no hydrogen  3.091  N/A