Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1x1v_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     ASP 16.A OD2  no hydrogen  3.155  N/A
LYS 3.A NZ     TYR 135.A OH  no hydrogen  3.410  N/A
VAL 4.A N      VAL 134.A O   no hydrogen  2.869  N/A
TRP 7.A N      ILE 132.A O   no hydrogen  2.821  N/A
GLY 9.A N      ASP 130.A O   no hydrogen  2.827  N/A
SER 13.A N     GLY 125.A O   no hydrogen  3.007  N/A
PHE 15.A N     GLY 123.A O   no hydrogen  2.814  N/A
MET 17.A N     PHE 121.A O   no hydrogen  3.098  N/A
GLY 18.A N     ASP 16.A OD1  no hydrogen  2.900  N/A
ALA 20.A N     SER 119.A O   no hydrogen  2.641  N/A
TYR 21.A N     THR 42.A O    no hydrogen  3.017  N/A
ARG 22.A NH2   GLU 66.A OE2  no hydrogen  3.150  N/A
ILE 24.A N     THR 40.A O    no hydrogen  2.724  N/A
SER 25.A N     THR 40.A O    no hydrogen  3.123  N/A
SER 25.A OG    THR 40.A OG1  no hydrogen  3.091  N/A
VAL 26.A N     ILE 62.A O    no hydrogen  2.818  N/A
LYS 27.A N     ASP 38.A O    no hydrogen  2.832  N/A
ILE 28.A N     HIS 60.A O    no hydrogen  2.999  N/A
PHE 29.A N     ALA 36.A O    no hydrogen  2.787  N/A
SER 30.A N     THR 58.A O    no hydrogen  3.011  N/A
GLY 31.A N     VAL 33.A O    no hydrogen  2.874  N/A
VAL 34.A N     VAL 86.A O    no hydrogen  3.012  N/A
ASP 35.A N     PHE 29.A O    no hydrogen  2.811  N/A
ALA 36.A N     PHE 29.A O    no hydrogen  3.196  N/A
VAL 37.A N     PHE 52.A O    no hydrogen  3.073  N/A
ASP 38.A N     LYS 27.A O    no hydrogen  2.828  N/A
THR 40.A N     SER 25.A O    no hydrogen  3.074  N/A
THR 40.A OG1   SER 25.A OG   no hydrogen  3.091  N/A
PHE 41.A N     GLU 48.A O    no hydrogen  2.948  N/A
THR 42.A N     ARG 22.A O    no hydrogen  2.965  N/A
TYR 43.A N     LYS 46.A O    no hydrogen  2.699  N/A
LYS 46.A N     TYR 43.A O    no hydrogen  3.102  N/A
GLU 48.A N     PHE 41.A O    no hydrogen  2.818  N/A
ARG 50.A N     VAL 39.A O    no hydrogen  3.255  N/A
ARG 50.A NE    THR 49.A O    no hydrogen  3.044  N/A
ARG 50.A NH2   GLU 48.A OE1  no hydrogen  3.013  N/A
HIS 51.A NE2   GLY 54.A O    no hydrogen  2.801  N/A
PHE 52.A N     VAL 37.A O    no hydrogen  2.856  N/A
THR 58.A N     SER 30.A O    no hydrogen  2.954  N/A
HIS 60.A N     ILE 28.A O    no hydrogen  2.752  N/A
HIS 60.A ND1   ILE 28.A O    no hydrogen  2.876  N/A
ILE 62.A N     VAL 26.A O    no hydrogen  2.661  N/A
LEU 64.A N     ILE 24.A O    no hydrogen  3.006  N/A
GLN 65.A N     GLU 68.A OE1  no hydrogen  2.827  N/A
GLU 68.A N     GLN 65.A O    no hydrogen  3.285  N/A
TYR 69.A N     ASN 94.A OD1  no hydrogen  2.767  N/A
VAL 71.A N     SER 92.A O    no hydrogen  2.951  N/A
MET 73.A N     LEU 111.A O   no hydrogen  3.104  N/A
LYS 74.A N     GLY 90.A O    no hydrogen  3.006  N/A
GLY 75.A N     PHE 109.A O   no hydrogen  3.201  N/A
GLU 76.A N     LYS 88.A O    no hydrogen  2.994  N/A
PHE 77.A N     THR 107.A O   no hydrogen  2.912  N/A
GLY 78.A N     VAL 85.A O    no hydrogen  2.998  N/A
TYR 80.A N     VAL 83.A O    no hydrogen  2.992  N/A
TYR 80.A OH    ASP 32.A OD2  no hydrogen  2.884  N/A
GLY 82.A N     ASN 79.A OD1  no hydrogen  2.725  N/A
VAL 83.A N     TYR 80.A O    no hydrogen  3.445  N/A
VAL 85.A N     GLY 78.A O    no hydrogen  2.971  N/A
VAL 86.A N     ILE 129.A O   no hydrogen  2.891  N/A
GLY 87.A N     GLU 76.A O    no hydrogen  2.815  N/A
LYS 88.A N     GLU 76.A O    no hydrogen  3.142  N/A
LEU 89.A N     PHE 101.A O   no hydrogen  2.816  N/A
GLY 90.A N     LYS 74.A O    no hydrogen  2.609  N/A
PHE 91.A N     TYR 98.A O    no hydrogen  3.121  N/A
SER 92.A N     GLY 72.A O    no hydrogen  2.976  N/A
THR 93.A N     LYS 96.A O    no hydrogen  2.796  N/A
THR 93.A OG1   GLU 68.A OE2  no hydrogen  2.758  N/A
THR 93.A OG1   LYS 96.A O    no hydrogen  3.237  N/A
ASN 94.A N     TYR 69.A O    no hydrogen  3.290  N/A
ASN 94.A ND2   GLY 67.A O    no hydrogen  2.864  N/A
LYS 95.A N     THR 93.A OG1  no hydrogen  3.207  N/A
LYS 96.A N     THR 93.A OG1  no hydrogen  3.035  N/A
TYR 98.A N     PHE 91.A O    no hydrogen  2.812  N/A
PHE 101.A N    LEU 89.A O    no hydrogen  2.639  N/A
ASN 103.A N    ASP 32.A O    no hydrogen  3.039  N/A
THR 104.A OG1  ASP 32.A O    no hydrogen  2.695  N/A
GLY 106.A N    GLU 76.A OE1  no hydrogen  2.806  N/A
THR 107.A N    PHE 77.A O    no hydrogen  2.670  N/A
PHE 109.A N    GLY 75.A O    no hydrogen  2.997  N/A
LEU 111.A N    MET 73.A O    no hydrogen  2.661  N/A
ILE 113.A N    VAL 71.A O    no hydrogen  3.057  N/A
LYS 117.A N    GLU 137.A O   no hydrogen  2.979  N/A
ILE 118.A N    LEU 70.A O    no hydrogen  2.890  N/A
SER 119.A N    TYR 135.A O   no hydrogen  3.148  N/A
PHE 122.A N    GLY 133.A O   no hydrogen  3.224  N/A
GLY 123.A N    PHE 15.A O    no hydrogen  3.028  N/A
ARG 124.A N    ALA 131.A O   no hydrogen  3.135  N/A
ARG 124.A NE   ASN 10.A O    no hydrogen  3.220  N/A
ARG 124.A NE   GLY 11.A O    no hydrogen  3.160  N/A
ARG 124.A NH2  GLY 12.A O    no hydrogen  3.436  N/A
GLY 125.A N    SER 13.A O    no hydrogen  2.878  N/A
GLY 126.A N    PHE 128.A O   no hydrogen  3.065  N/A
ILE 129.A N    VAL 34.A O    no hydrogen  2.963  N/A
ALA 131.A N    ARG 124.A O   no hydrogen  3.281  N/A
ILE 132.A N    TRP 7.A O     no hydrogen  2.983  N/A
GLY 133.A N    PHE 122.A O   no hydrogen  2.650  N/A
VAL 134.A N    VAL 4.A O     no hydrogen  2.954  N/A
TYR 135.A N    GLY 120.A O   no hydrogen  2.969  N/A
TYR 135.A OH   ASP 16.A OD1  no hydrogen  2.559  N/A
TYR 135.A OH   ASP 16.A OD2  no hydrogen  2.860  N/A
LEU 136.A N    ILE 2.A O     no hydrogen  2.886  N/A
GLU 137.A N    LYS 117.A O   no hydrogen  3.195  N/A