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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      ASP 1.A OD1    no hydrogen  2.574  N/A
GLU 3.A N      GLY 31.A O     no hydrogen  2.630  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  2.595  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.889  N/A
ARG 10.A N     GLY 25.A O     no hydrogen  3.145  N/A
ARG 14.A N     ARG 21.A O     no hydrogen  2.851  N/A
GLN 16.A N     GLY 19.A O     no hydrogen  2.548  N/A
GLN 16.A NE2   MET 15.A O     no hydrogen  2.663  N/A
GLY 19.A N     GLN 16.A O     no hydrogen  2.631  N/A
ARG 21.A N     ARG 14.A O     no hydrogen  2.899  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.929  N/A
GLY 25.A N     ARG 10.A O     no hydrogen  3.090  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.857  N/A
LEU 27.A N     LEU 8.A O      no hydrogen  3.144  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  2.449  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  2.626  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.881  N/A
GLY 31.A N     GLU 3.A O      no hydrogen  2.851  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.118  N/A
ARG 33.A N     LEU 108.A O    no hydrogen  3.281  N/A
ARG 33.A NE    GLU 3.A OE2    no hydrogen  2.748  N/A
ARG 33.A NH2   GLU 3.A OE1    no hydrogen  3.453  N/A
ARG 33.A NH2   GLU 3.A OE2    no hydrogen  3.183  N/A
GLN 34.A N     ASP 32.A OD1   no hydrogen  2.614  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  2.948  N/A
ARG 36.A NH1   GLU 64.A OE1   no hydrogen  2.725  N/A
VAL 37.A N     VAL 63.A O     no hydrogen  3.130  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.793  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  2.452  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.745  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.813  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  2.871  N/A
ALA 50.A N     VAL 47.A O     no hydrogen  2.571  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  2.777  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.690  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  2.968  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.437  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  2.756  N/A
TYR 56.A N     GLN 52.A O     no hydrogen  3.071  N/A
TYR 57.A N     LYS 53.A O     no hydrogen  3.335  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.882  N/A
ARG 59.A N     GLY 55.A O     no hydrogen  2.997  N/A
ARG 60.A N     TYR 56.A O     no hydrogen  3.150  N/A
ASN 61.A N     ALA 58.A O     no hydrogen  2.692  N/A
ASN 61.A ND2   LEU 39.A O     no hydrogen  2.788  N/A
VAL 63.A N     VAL 37.A O     no hydrogen  2.780  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.858  N/A
LEU 67.A N     VAL 65.A O     no hydrogen  2.558  N/A
THR 71.A N     GLN 68.A O     no hydrogen  3.437  N/A
THR 71.A OG1   ILE 72.A O     no hydrogen  3.358  N/A
THR 71.A OG1   ASP 113.A O    no hydrogen  2.873  N/A
GLU 75.A N     GLU 75.A OE1   no hydrogen  2.450  N/A
ILE 76.A N     LEU 87.A O     no hydrogen  3.019  N/A
SER 83.A N     PHE 80.A O     no hydrogen  3.072  N/A
SER 83.A OG    SER 121.A O    no hydrogen  2.709  N/A
SER 83.A OG    SER 121.A OG   no hydrogen  3.041  N/A
LYS 84.A N     LEU 119.A O    no hydrogen  2.744  N/A
LYS 84.A NZ    GLU 77.A OE1   no hydrogen  2.717  N/A
ILE 85.A N     VAL 78.A O     no hydrogen  2.873  N/A
VAL 86.A N     LYS 117.A O    no hydrogen  3.042  N/A
LEU 87.A N     ILE 76.A O     no hydrogen  2.994  N/A
LYS 88.A N     LEU 115.A O    no hydrogen  2.611  N/A
ALA 90.A N     THR 71.A OG1   no hydrogen  3.363  N/A
THR 94.A N     ALA 91.A O     no hydrogen  3.239  N/A
THR 94.A OG1   ALA 91.A O     no hydrogen  2.359  N/A
GLY 95.A N     ASP 113.A OD1  no hydrogen  3.111  N/A
ILE 97.A N     ILE 114.A O    no hydrogen  3.313  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  2.888  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  2.776  N/A
ILE 105.A N    VAL 101.A O    no hydrogen  3.279  N/A
LEU 106.A N    PRO 102.A O    no hydrogen  2.723  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.865  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  3.028  N/A
ALA 109.A N    LEU 106.A O    no hydrogen  2.824  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  2.672  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  3.350  N/A
THR 112.A N    GLY 70.A O     no hydrogen  2.632  N/A
ASP 113.A N    GLY 70.A O     no hydrogen  3.041  N/A
ILE 114.A N    GLY 95.A O     no hydrogen  2.765  N/A
LEU 115.A N    LYS 88.A O     no hydrogen  2.480  N/A
THR 116.A N    ILE 97.A O     no hydrogen  3.090  N/A
LYS 117.A N    VAL 86.A O     no hydrogen  2.826  N/A
LEU 119.A N    LYS 84.A O     no hydrogen  2.739  N/A
SER 121.A OG   SER 83.A OG    no hydrogen  3.041  N/A
SER 121.A OG   SER 121.A O    no hydrogen  2.388  N/A
ASN 126.A N    ASN 123.A OD1  no hydrogen  2.674  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  2.870  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.936  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  3.026  N/A
THR 131.A N    ILE 127.A O    no hydrogen  2.706  N/A
MET 132.A N    ALA 128.A O    no hydrogen  3.008  N/A
GLU 133.A N    TYR 129.A O    no hydrogen  2.990  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.556  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.593  N/A
ARG 136.A N    MET 132.A O    no hydrogen  2.677  N/A
ARG 136.A NH1  GLU 133.A OE2  no hydrogen  3.224  N/A
GLN 137.A N    GLU 133.A O    no hydrogen  2.944  N/A
LEU 138.A N    LEU 135.A O    no hydrogen  2.532  N/A
ASP 143.A N    ASP 143.A OD1  no hydrogen  2.324  N/A
VAL 144.A N    THR 140.A O    no hydrogen  2.890  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  2.766  N/A
ARG 146.A N    ALA 142.A O    no hydrogen  2.667  N/A
LEU 147.A N    ASP 143.A O    no hydrogen  2.956  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  2.883  N/A
LYS 149.A N    ARG 146.A O    no hydrogen  3.087  N/A