Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ilv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      VAL 150.A O    no hydrogen  2.823  N/A
THR 3.A OG1    VAL 150.A O    no hydrogen  3.426  N/A
GLN 6.A N      THR 111.A O    no hydrogen  2.709  N/A
GLN 6.A NE2    LEU 127.A O    no hydrogen  2.722  N/A
LYS 13.A NZ    MET 64.A O     no hydrogen  2.956  N/A
LYS 13.A NZ    GLY 66.A O     no hydrogen  3.061  N/A
SER 16.A OG    ASP 52.A OD1   no hydrogen  2.658  N/A
SER 16.A OG    HIS 72.A ND1   no hydrogen  2.839  N/A
ARG 19.A N     HIS 72.A O     no hydrogen  2.951  N/A
ARG 19.A NE    ARG 70.A O     no hydrogen  3.002  N/A
ARG 19.A NH1   ARG 70.A O     no hydrogen  2.990  N/A
SER 21.A OG    VAL 23.A O     no hydrogen  3.094  N/A
LEU 22.A N     ARG 84.A O     no hydrogen  2.803  N/A
THR 24.A N     THR 27.A OG1   no hydrogen  2.799  N/A
THR 24.A OG1   SER 26.A OG    no hydrogen  2.346  N/A
SER 26.A N     THR 24.A OG1   no hydrogen  2.846  N/A
SER 26.A OG    THR 24.A OG1   no hydrogen  2.346  N/A
THR 27.A N     THR 24.A O     no hydrogen  3.237  N/A
THR 27.A OG1   THR 24.A O     no hydrogen  3.462  N/A
LEU 32.A N     THR 85.A O     no hydrogen  2.962  N/A
THR 33.A N     ARG 143.A O    no hydrogen  3.147  N/A
VAL 34.A N     LEU 83.A O     no hydrogen  2.813  N/A
SER 35.A N     GLY 145.A O    no hydrogen  2.884  N/A
GLY 36.A N     PHE 81.A O     no hydrogen  3.274  N/A
TYR 37.A N     ASP 148.A OD1  no hydrogen  2.856  N/A
VAL 38.A N     GLY 79.A O     no hydrogen  2.862  N/A
PHE 39.A N     PHE 149.A O    no hydrogen  2.769  N/A
GLY 40.A N     LYS 44.A O     no hydrogen  3.047  N/A
ARG 41.A N     VAL 153.A O    no hydrogen  2.846  N/A
ALA 42.A N     GLN 155.A OE1  no hydrogen  2.795  N/A
CYS 43.A N     GLY 40.A O     no hydrogen  3.176  N/A
LYS 44.A N     GLN 155.A OE1  no hydrogen  3.137  N/A
LEU 46.A N     VAL 38.A O     no hydrogen  2.799  N/A
THR 47.A OG1   GLY 76.A O     no hydrogen  3.034  N/A
GLY 48.A N     THR 75.A O     no hydrogen  2.926  N/A
VAL 49.A N     THR 75.A OG1   no hydrogen  2.861  N/A
LEU 50.A N     GLN 103.A O    no hydrogen  2.859  N/A
LEU 51.A N     GLN 73.A O     no hydrogen  2.785  N/A
ASP 52.A N     LYS 101.A O    no hydrogen  2.900  N/A
PHE 53.A N     GLY 71.A O     no hydrogen  2.959  N/A
TRP 54.A N     HIS 99.A O     no hydrogen  3.061  N/A
GLN 55.A N     PHE 69.A O     no hydrogen  3.259  N/A
GLN 55.A NE2   ALA 56.A O     no hydrogen  2.958  N/A
GLN 55.A NE2   ILE 86.A O     no hydrogen  3.085  N/A
ASP 57.A N     ALA 61.A O     no hydrogen  2.915  N/A
GLY 59.A N     ASP 57.A OD1   no hydrogen  2.905  N/A
GLY 60.A N     ASP 57.A O     no hydrogen  2.955  N/A
ALA 61.A N     ASP 57.A OD1   no hydrogen  2.941  N/A
TYR 62.A OH    TYR 91.A OH    no hydrogen  3.205  N/A
TYR 62.A OH    HIS 99.A NE2   no hydrogen  3.135  N/A
THR 65.A N     ASP 63.A OD1   no hydrogen  3.191  N/A
THR 65.A OG1   ASP 63.A OD1   no hydrogen  3.389  N/A
GLY 66.A N     ASP 63.A OD1   no hydrogen  2.815  N/A
ALA 68.A N     ASP 63.A OD2   no hydrogen  2.949  N/A
ARG 70.A N     PHE 67.A O     no hydrogen  3.030  N/A
ARG 70.A NE    ASP 63.A O     no hydrogen  3.015  N/A
ARG 70.A NH1   TYR 11.A O     no hydrogen  2.704  N/A
ARG 70.A NH1   ASP 63.A O     no hydrogen  2.901  N/A
ARG 70.A NH2   TYR 11.A O     no hydrogen  2.667  N/A
GLY 71.A N     PHE 53.A O     no hydrogen  3.113  N/A
HIS 72.A N     PRO 17.A O     no hydrogen  3.020  N/A
HIS 72.A ND1   SER 16.A OG    no hydrogen  2.839  N/A
GLN 73.A N     LEU 51.A O     no hydrogen  2.846  N/A
GLN 73.A NE2   THR 82.A O     no hydrogen  2.794  N/A
THR 75.A N     VAL 49.A O     no hydrogen  2.887  N/A
THR 75.A OG1   LEU 46.A O     no hydrogen  2.739  N/A
GLY 79.A N     GLY 76.A O     no hydrogen  2.928  N/A
SER 80.A N     ASP 78.A OD1   no hydrogen  3.010  N/A
SER 80.A OG    ASP 78.A OD1   no hydrogen  2.697  N/A
SER 80.A OG    ASP 78.A OD2   no hydrogen  3.127  N/A
PHE 81.A N     GLY 36.A O     no hydrogen  2.951  N/A
THR 82.A N     GLN 73.A OE1   no hydrogen  3.203  N/A
LEU 83.A N     VAL 34.A O     no hydrogen  2.712  N/A
ARG 84.A N     THR 20.A O     no hydrogen  2.920  N/A
THR 85.A N     LEU 32.A O     no hydrogen  2.682  N/A
THR 85.A OG1   GLN 55.A OE1   no hydrogen  2.591  N/A
THR 85.A OG1   ILE 86.A O     no hydrogen  3.518  N/A
ILE 86.A N     THR 85.A OG1   no hydrogen  2.759  N/A
VAL 87.A N     VAL 30.A O     no hydrogen  2.803  N/A
GLY 89.A N     ASP 57.A O     no hydrogen  2.802  N/A
TYR 91.A OH    TYR 62.A OH    no hydrogen  3.205  N/A
TYR 91.A OH    HIS 97.A NE2   no hydrogen  2.904  N/A
ARG 94.A N     TYR 91.A O     no hydrogen  3.426  N/A
ARG 94.A NE    ASP 125.A OD2  no hydrogen  3.055  N/A
ARG 94.A NH1   GLN 113.A OE1  no hydrogen  2.843  N/A
ARG 94.A NH2   GLN 113.A OE1  no hydrogen  3.209  N/A
ARG 94.A NH2   TYR 115.A OH   no hydrogen  3.031  N/A
ARG 94.A NH2   ASP 125.A OD2  no hydrogen  3.141  N/A
THR 95.A N     ASP 125.A OD2  no hydrogen  2.851  N/A
THR 95.A OG1   ASN 122.A OD1  no hydrogen  2.779  N/A
ARG 96.A NE    GLU 119.A OE1  no hydrogen  2.723  N/A
ARG 96.A NH1   PRO 88.A O     no hydrogen  2.813  N/A
ARG 96.A NH2   GLU 119.A OE1  no hydrogen  3.376  N/A
ARG 96.A NH2   GLU 119.A OE2  no hydrogen  3.254  N/A
HIS 97.A ND1   THR 95.A O     no hydrogen  2.890  N/A
HIS 97.A NE2   HIS 99.A NE2   no hydrogen  3.013  N/A
ILE 98.A N     LEU 114.A O    no hydrogen  3.049  N/A
HIS 99.A N     TRP 54.A O     no hydrogen  2.790  N/A
VAL 100.A N    THR 112.A O    no hydrogen  3.023  N/A
LYS 101.A N    ASP 52.A O     no hydrogen  2.954  N/A
LYS 101.A NZ   GLU 8.A OE1    no hydrogen  2.765  N/A
LYS 101.A NZ   THR 111.A OG1  no hydrogen  2.810  N/A
ALA 102.A N    LEU 110.A O    no hydrogen  2.776  N/A
GLN 103.A N    LEU 50.A O     no hydrogen  2.857  N/A
GLN 103.A NE2  ARG 107.A O    no hydrogen  2.778  N/A
ARG 107.A N    ALA 104.A O    no hydrogen  2.927  N/A
LEU 110.A N    ALA 102.A O    no hydrogen  2.729  N/A
THR 112.A N    VAL 100.A O    no hydrogen  2.879  N/A
THR 112.A OG1  PRO 4.A O      no hydrogen  2.714  N/A
GLN 113.A N    THR 112.A OG1  no hydrogen  2.709  N/A
GLN 113.A NE2  MET 7.A O      no hydrogen  3.372  N/A
LEU 114.A N    ILE 98.A O     no hydrogen  2.843  N/A
TYR 115.A N    LEU 132.A O    no hydrogen  2.892  N/A
TYR 115.A OH   GLN 6.A OE1    no hydrogen  2.668  N/A
ARG 121.A NH2  TYR 91.A O     no hydrogen  2.885  N/A
ARG 121.A NH2  ARG 94.A O     no hydrogen  2.974  N/A
ASN 122.A N    GLU 119.A O    no hydrogen  2.901  N/A
ASN 122.A ND2  PHE 116.A O    no hydrogen  2.885  N/A
THR 123.A N    PRO 120.A O    no hydrogen  3.100  N/A
THR 123.A OG1  PRO 120.A O    no hydrogen  2.849  N/A
THR 124.A N    ARG 121.A O    no hydrogen  3.058  N/A
THR 124.A OG1  ARG 121.A O    no hydrogen  3.173  N/A
ASP 125.A N    ARG 121.A O    no hydrogen  2.839  N/A
LEU 127.A N    ASP 125.A OD1  no hydrogen  2.817  N/A
PHE 128.A N    ASP 125.A O    no hydrogen  2.957  N/A
ALA 131.A N    ASP 129.A OD1  no hydrogen  3.004  N/A
LEU 132.A N    ASP 129.A O    no hydrogen  2.765  N/A
LEU 133.A N    PRO 130.A O    no hydrogen  3.230  N/A
MET 134.A N    TYR 115.A O    no hydrogen  2.960  N/A
ASN 135.A N    THR 146.A O    no hydrogen  2.890  N/A
ARG 137.A N    GLU 144.A O    no hydrogen  2.992  N/A
ARG 137.A NE   GLU 144.A OE1  no hydrogen  2.721  N/A
ARG 137.A NH2  GLU 144.A OE1  no hydrogen  3.170  N/A
ALA 139.A N    GLY 142.A O    no hydrogen  2.833  N/A
GLY 142.A N    ALA 139.A O    no hydrogen  2.942  N/A
ARG 143.A N    PRO 31.A O     no hydrogen  2.793  N/A
GLU 144.A N    ARG 137.A O    no hydrogen  2.823  N/A
GLY 145.A N    THR 33.A O     no hydrogen  2.668  N/A
THR 146.A N    ASN 135.A O    no hydrogen  2.775  N/A
PHE 147.A N    SER 35.A O     no hydrogen  3.132  N/A
PHE 149.A N    TYR 37.A O     no hydrogen  2.883  N/A
VAL 150.A N    THR 3.A OG1    no hydrogen  2.816  N/A
LEU 151.A N    PHE 39.A O     no hydrogen  2.930  N/A
VAL 153.A N    LEU 151.A O    no hydrogen  2.781  N/A
GLN 155.A NE2  LYS 44.A O     no hydrogen  2.888  N/A