Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b4w_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      ASP 2.A OD1    no hydrogen  2.912  N/A
GLY 4.A N      SER 1.A O      no hydrogen  3.017  N/A
LYS 6.A N      ASP 2.A O      no hydrogen  3.467  N/A
LEU 7.A N      LEU 3.A O      no hydrogen  2.731  N/A
LEU 8.A N      GLY 4.A O      no hydrogen  2.887  N/A
GLU 9.A N      LYS 5.A O      no hydrogen  3.054  N/A
ALA 10.A N     LYS 6.A O      no hydrogen  3.033  N/A
ALA 11.A N     LEU 7.A O      no hydrogen  2.993  N/A
ARG 12.A N     LEU 8.A O      no hydrogen  2.969  N/A
ALA 13.A N     GLU 9.A O      no hydrogen  2.807  N/A
GLN 15.A N     ALA 10.A O     no hydrogen  2.984  N/A
GLN 15.A NE2   ALA 13.A O     no hydrogen  2.970  N/A
VAL 19.A N     GLN 15.A O     no hydrogen  3.006  N/A
ARG 20.A N     ASP 16.A O     no hydrogen  3.080  N/A
ARG 20.A NH1   ASP 16.A OD2   no hydrogen  3.102  N/A
ARG 20.A NH1   GLU 50.A OE2   no hydrogen  3.183  N/A
ARG 20.A NH2   GLU 50.A OE2   no hydrogen  2.612  N/A
ILE 21.A N     ASP 17.A O     no hydrogen  2.895  N/A
LEU 22.A N     GLU 18.A O     no hydrogen  2.884  N/A
MET 23.A N     VAL 19.A O     no hydrogen  2.932  N/A
ALA 24.A N     ARG 20.A O     no hydrogen  3.161  N/A
ALA 24.A N     ILE 21.A O     no hydrogen  3.187  N/A
ASN 25.A N     ILE 21.A O     no hydrogen  3.135  N/A
ASN 25.A N     LEU 22.A O     no hydrogen  3.136  N/A
GLY 26.A N     MET 23.A O     no hydrogen  3.239  N/A
ALA 27.A N     LEU 22.A O     no hydrogen  3.041  N/A
ASN 30.A N     ASP 28.A OD1   no hydrogen  2.870  N/A
ALA 31.A N     ASP 28.A O     no hydrogen  3.090  N/A
LYS 32.A NZ    GLY 36.A O     no hydrogen  3.466  N/A
ASP 33.A N     ALA 37.A O     no hydrogen  2.906  N/A
TYR 35.A N     ASP 33.A OD1   no hydrogen  2.961  N/A
GLY 36.A N     ASP 33.A O     no hydrogen  3.053  N/A
ALA 37.A N     ASP 33.A OD1   no hydrogen  3.033  N/A
THR 38.A N     HIS 41.A ND1   no hydrogen  3.105  N/A
THR 38.A OG1   HIS 41.A ND1   no hydrogen  2.886  N/A
HIS 41.A N     THR 38.A OG1   no hydrogen  3.283  N/A
HIS 41.A ND1   THR 38.A OG1   no hydrogen  2.886  N/A
HIS 41.A NE2   TYR 70.A O     no hydrogen  2.900  N/A
LEU 42.A N     THR 38.A O     no hydrogen  3.177  N/A
ALA 43.A N     PRO 39.A O     no hydrogen  2.965  N/A
ALA 44.A N     LEU 40.A O     no hydrogen  2.927  N/A
TRP 45.A N     HIS 41.A O     no hydrogen  2.863  N/A
THR 46.A N     LEU 42.A O     no hydrogen  3.003  N/A
THR 46.A OG1   LEU 42.A O     no hydrogen  2.638  N/A
THR 46.A OG1   ALA 43.A O     no hydrogen  3.542  N/A
HIS 48.A N     ALA 43.A O     no hydrogen  3.033  N/A
VAL 52.A N     HIS 48.A O     no hydrogen  3.022  N/A
GLU 53.A N     LEU 49.A O     no hydrogen  3.020  N/A
VAL 54.A N     GLU 50.A O     no hydrogen  2.949  N/A
LEU 55.A N     ILE 51.A O     no hydrogen  2.778  N/A
LEU 56.A N     VAL 52.A O     no hydrogen  2.905  N/A
LYS 57.A N     GLU 53.A O     no hydrogen  2.925  N/A
THR 58.A N     VAL 54.A O     no hydrogen  2.917  N/A
THR 58.A OG1   VAL 54.A O     no hydrogen  3.323  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.355  N/A
ALA 60.A N     LEU 55.A O     no hydrogen  2.933  N/A
ASP 61.A N     ASN 30.A OD1   no hydrogen  2.980  N/A
ASN 63.A N     ASP 61.A OD1   no hydrogen  3.033  N/A
ASN 63.A ND2   GLY 92.A O     no hydrogen  3.250  N/A
ALA 64.A N     ASP 61.A O     no hydrogen  3.271  N/A
ASP 66.A N     TYR 70.A O     no hydrogen  2.988  N/A
SER 67.A N     TYR 35.A O     no hydrogen  2.954  N/A
SER 67.A OG    TYR 35.A O     no hydrogen  2.743  N/A
VAL 68.A N     ASP 66.A OD1   no hydrogen  2.922  N/A
GLY 69.A N     ASP 66.A O     no hydrogen  3.042  N/A
TYR 70.A N     ASP 66.A OD1   no hydrogen  2.773  N/A
THR 71.A N     HIS 74.A ND1   no hydrogen  2.978  N/A
THR 71.A OG1   HIS 74.A ND1   no hydrogen  2.976  N/A
HIS 74.A N     THR 71.A OG1   no hydrogen  3.415  N/A
HIS 74.A ND1   THR 71.A OG1   no hydrogen  2.976  N/A
HIS 74.A NE2   ILE 103.A O    no hydrogen  2.822  N/A
LEU 75.A N     THR 71.A O     no hydrogen  3.474  N/A
ALA 76.A N     PRO 72.A O     no hydrogen  2.994  N/A
ALA 77.A N     LEU 73.A O     no hydrogen  2.906  N/A
ALA 78.A N     HIS 74.A O     no hydrogen  2.953  N/A
GLU 79.A N     LEU 75.A O     no hydrogen  3.122  N/A
HIS 81.A N     ALA 76.A O     no hydrogen  2.913  N/A
HIS 81.A NE2   TRP 45.A O     no hydrogen  3.131  N/A
VAL 85.A N     HIS 81.A O     no hydrogen  3.019  N/A
GLU 86.A N     LEU 82.A O     no hydrogen  2.981  N/A
VAL 87.A N     GLU 83.A O     no hydrogen  2.938  N/A
LEU 88.A N     ILE 84.A O     no hydrogen  2.831  N/A
LEU 89.A N     VAL 85.A O     no hydrogen  2.990  N/A
LYS 90.A N     GLU 86.A O     no hydrogen  2.910  N/A
THR 91.A N     VAL 87.A O     no hydrogen  3.004  N/A
THR 91.A N     LEU 88.A O     no hydrogen  3.105  N/A
THR 91.A OG1   VAL 87.A O     no hydrogen  2.601  N/A
GLY 92.A N     LEU 89.A O     no hydrogen  3.464  N/A
ALA 93.A N     LEU 88.A O     no hydrogen  3.059  N/A
ASP 94.A N     ASN 63.A OD1   no hydrogen  2.877  N/A
ASN 96.A N     ASP 94.A OD1   no hydrogen  2.985  N/A
ASN 96.A ND2   GLY 125.A O    no hydrogen  3.427  N/A
ALA 97.A N     ASP 94.A O     no hydrogen  3.213  N/A
ASP 99.A N     ILE 103.A O    no hydrogen  2.846  N/A
ALA 100.A N    VAL 68.A O     no hydrogen  3.111  N/A
GLN 101.A N    ASP 99.A OD1   no hydrogen  2.859  N/A
GLY 102.A N    ASP 99.A O     no hydrogen  2.944  N/A
ILE 103.A N    ASP 99.A OD1   no hydrogen  2.820  N/A
THR 104.A N    HIS 107.A ND1  no hydrogen  3.201  N/A
THR 104.A OG1  HIS 107.A ND1  no hydrogen  2.979  N/A
HIS 107.A N    THR 104.A OG1  no hydrogen  3.285  N/A
HIS 107.A ND1  THR 104.A OG1  no hydrogen  2.979  N/A
HIS 107.A NE2  LYS 136.A O    no hydrogen  2.868  N/A
LEU 108.A N    THR 104.A O    no hydrogen  3.159  N/A
ALA 109.A N    PRO 105.A O    no hydrogen  3.018  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  3.030  N/A
TRP 111.A N    HIS 107.A O    no hydrogen  2.955  N/A
TYR 112.A N    LEU 108.A O    no hydrogen  2.875  N/A
GLY 113.A N    ALA 110.A O    no hydrogen  3.347  N/A
HIS 114.A N    ALA 109.A O    no hydrogen  2.808  N/A
HIS 114.A NE2  ALA 78.A O     no hydrogen  2.930  N/A
VAL 118.A N    HIS 114.A O    no hydrogen  2.995  N/A
GLU 119.A N    LEU 115.A O    no hydrogen  3.020  N/A
VAL 120.A N    GLU 116.A O    no hydrogen  3.001  N/A
LEU 121.A N    ILE 117.A O    no hydrogen  2.897  N/A
LEU 122.A N    VAL 118.A O    no hydrogen  3.076  N/A
LYS 123.A N    GLU 119.A O    no hydrogen  2.943  N/A
HIS 124.A N    VAL 120.A O    no hydrogen  3.149  N/A
HIS 124.A N    LEU 121.A O    no hydrogen  3.149  N/A
HIS 124.A ND1  VAL 120.A O    no hydrogen  3.071  N/A
GLY 125.A N    LEU 122.A O    no hydrogen  2.998  N/A
ALA 126.A N    LEU 121.A O    no hydrogen  2.852  N/A
ASP 127.A N    ASN 96.A OD1   no hydrogen  2.793  N/A
ASN 129.A N    ASP 127.A OD1  no hydrogen  3.329  N/A
ALA 130.A N    ASP 127.A O    no hydrogen  3.361  N/A
ASP 132.A N    LYS 136.A O    no hydrogen  2.865  N/A
LYS 133.A N    GLN 101.A O    no hydrogen  3.038  N/A
PHE 134.A N    ASP 132.A OD1  no hydrogen  2.816  N/A
GLY 135.A N    ASP 132.A O    no hydrogen  2.942  N/A
LYS 136.A N    ASP 132.A OD1  no hydrogen  2.936  N/A
LYS 136.A NZ   ASP 144.A OD2  no hydrogen  2.667  N/A
THR 137.A N    ASP 140.A OD2  no hydrogen  2.962  N/A
THR 137.A OG1  ASP 140.A OD2  no hydrogen  2.971  N/A
ASP 140.A N    THR 137.A OG1  no hydrogen  3.218  N/A
LEU 141.A N    THR 137.A O    no hydrogen  3.181  N/A
ALA 142.A N    PRO 138.A O    no hydrogen  2.880  N/A
ILE 143.A N    PHE 139.A O    no hydrogen  2.952  N/A
ASP 144.A N    ASP 140.A O    no hydrogen  2.781  N/A
ASN 145.A N    LEU 141.A O    no hydrogen  2.903  N/A
ASN 145.A ND2  TRP 111.A O    no hydrogen  2.953  N/A
GLY 146.A N    ILE 143.A O    no hydrogen  3.179  N/A
ASN 147.A N    ALA 142.A O    no hydrogen  2.838  N/A
ASN 147.A ND2  ALA 110.A O    no hydrogen  3.008  N/A
GLU 148.A N    GLU 148.A OE1  no hydrogen  2.830  N/A
ILE 150.A N    ASP 149.A OD1  no hydrogen  2.738  N/A
ALA 151.A N    ASN 147.A O    no hydrogen  3.198  N/A
GLU 152.A N    GLU 148.A O    no hydrogen  2.987  N/A
VAL 153.A N    ASP 149.A O    no hydrogen  3.197  N/A
LEU 154.A N    ILE 150.A O    no hydrogen  2.972  N/A
GLN 155.A N    ALA 151.A O    no hydrogen  2.879  N/A
LYS 156.A N    GLU 152.A O    no hydrogen  3.083  N/A
ALA 157.A N    VAL 153.A O    no hydrogen  3.276  N/A
ALA 158.A N    LEU 154.A O    no hydrogen  3.104  N/A
LYS 159.A N    GLN 155.A O    no hydrogen  3.157  N/A