Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1xm5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      GLU 37.A O     no hydrogen  2.605  N/A
ILE 5.A N      SER 39.A O     no hydrogen  2.943  N/A
ASP 7.A N      VAL 41.A O     no hydrogen  3.128  N/A
GLN 9.A N      ILE 43.A O     no hydrogen  2.810  N/A
GLN 9.A NE2    ASP 7.A OD2    no hydrogen  2.927  N/A
ALA 11.A N     VAL 45.A O     no hydrogen  2.908  N/A
CYS 12.A N     ASN 15.A OD1   no hydrogen  3.181  N/A
CYS 12.A SG    VAL 45.A O     no hydrogen  3.674  N/A
CYS 12.A SG    ASP 47.A OD2   no hydrogen  3.204  N/A
GLU 13.A N     ASP 47.A OD1   no hydrogen  3.068  N/A
SER 16.A N     ASP 14.A OD2   no hydrogen  2.947  N/A
SER 16.A OG    ASP 14.A OD1   no hydrogen  3.419  N/A
GLU 20.A N     GLN 23.A OE1   no hydrogen  2.658  N/A
GLN 23.A N     GLU 20.A O     no hydrogen  2.719  N/A
PHE 24.A N     GLU 20.A O     no hydrogen  3.246  N/A
GLN 25.A N     GLU 21.A O     no hydrogen  2.964  N/A
GLN 25.A NE2   VAL 4.A O      no hydrogen  3.444  N/A
THR 26.A N     SER 22.A O     no hydrogen  2.845  N/A
THR 26.A OG1   SER 22.A O     no hydrogen  2.788  N/A
TRP 27.A N     GLN 23.A O     no hydrogen  2.869  N/A
TRP 27.A NE1   TYR 146.A OH   no hydrogen  3.024  N/A
LEU 28.A N     PHE 24.A O     no hydrogen  2.779  N/A
ASN 29.A N     GLN 25.A O     no hydrogen  2.962  N/A
ASN 29.A ND2   GLN 25.A OE1   no hydrogen  3.359  N/A
ALA 30.A N     THR 26.A O     no hydrogen  3.263  N/A
ALA 30.A N     TRP 27.A O     no hydrogen  3.135  N/A
VAL 31.A N     LEU 28.A O     no hydrogen  3.223  N/A
ILE 32.A N     LEU 28.A O     no hydrogen  3.024  N/A
PHE 35.A N     ILE 32.A O     no hydrogen  2.582  N/A
GLN 36.A N     ILE 32.A O     no hydrogen  3.209  N/A
GLN 36.A N     PRO 33.A O     no hydrogen  3.298  N/A
GLN 36.A NE2   GLU 38.A O     no hydrogen  3.040  N/A
GLU 37.A N     PRO 33.A O     no hydrogen  2.903  N/A
GLU 38.A N     GLN 36.A O     no hydrogen  2.538  N/A
SER 39.A N     GLN 3.A O      no hydrogen  3.108  N/A
GLU 40.A N     SER 81.A O     no hydrogen  3.315  N/A
VAL 41.A N     ILE 5.A O      no hydrogen  3.124  N/A
THR 42.A N     GLY 84.A O     no hydrogen  3.178  N/A
THR 42.A OG1   ASP 7.A OD2    no hydrogen  3.298  N/A
ILE 43.A N     ASP 7.A O      no hydrogen  3.114  N/A
ARG 44.A N     LEU 86.A O     no hydrogen  2.921  N/A
ARG 44.A NH1   GLN 9.A OE1    no hydrogen  2.782  N/A
ARG 44.A NH2   GLU 50.A OE1   no hydrogen  2.842  N/A
ARG 44.A NH2   GLU 50.A OE2   no hydrogen  3.502  N/A
VAL 45.A N     GLN 9.A O      no hydrogen  2.980  N/A
VAL 46.A N     ILE 88.A O     no hydrogen  2.940  N/A
THR 48.A N     GLN 91.A OE1   no hydrogen  2.960  N/A
SER 51.A N     ASP 47.A O     no hydrogen  3.148  N/A
SER 51.A OG    THR 65.A O     no hydrogen  3.249  N/A
HIS 52.A N     THR 48.A O     no hydrogen  2.698  N/A
SER 53.A N     ALA 49.A O     no hydrogen  2.879  N/A
LEU 54.A N     GLU 50.A O     no hydrogen  2.750  N/A
ASN 55.A N     SER 51.A O     no hydrogen  2.691  N/A
ASN 55.A ND2   LYS 63.A O     no hydrogen  2.533  N/A
LEU 56.A N     HIS 52.A O     no hydrogen  2.929  N/A
THR 57.A N     SER 53.A O     no hydrogen  2.868  N/A
TYR 58.A N     LEU 54.A O     no hydrogen  2.879  N/A
ARG 59.A N     ASN 55.A O     no hydrogen  2.860  N/A
ARG 59.A NH2   SER 69.A O     no hydrogen  3.100  N/A
LYS 61.A N     ASN 55.A O     no hydrogen  3.269  N/A
LYS 63.A N     LYS 61.A O     no hydrogen  2.744  N/A
THR 65.A N     SER 51.A OG    no hydrogen  3.092  N/A
ASN 66.A ND2   GLU 96.A OE1   no hydrogen  2.847  N/A
ASN 66.A ND2   GLU 96.A OE2   no hydrogen  2.953  N/A
LEU 68.A N     VAL 87.A O     no hydrogen  2.713  N/A
PHE 70.A N     ASP 85.A O     no hydrogen  2.799  N/A
PHE 72.A N     LEU 83.A O     no hydrogen  2.862  N/A
SER 81.A OG    GLU 40.A OE2   no hydrogen  2.914  N/A
LEU 83.A N     GLU 40.A O     no hydrogen  3.092  N/A
ASP 85.A N     PHE 70.A O     no hydrogen  2.936  N/A
LEU 86.A N     THR 42.A O     no hydrogen  2.887  N/A
VAL 87.A N     LEU 68.A O     no hydrogen  2.814  N/A
ILE 88.A N     ARG 44.A O     no hydrogen  3.019  N/A
CYS 89.A N     ASN 66.A O     no hydrogen  2.930  N/A
CYS 89.A SG    GLN 91.A OE1   no hydrogen  3.621  N/A
ARG 90.A N     VAL 46.A O     no hydrogen  3.077  N/A
ARG 90.A NE    GLU 94.A OE1   no hydrogen  3.054  N/A
ARG 90.A NH1   SER 16.A O     no hydrogen  2.890  N/A
ARG 90.A NH2   SER 16.A O     no hydrogen  2.719  N/A
ARG 90.A NH2   GLU 94.A OE1   no hydrogen  2.812  N/A
GLN 91.A NE2   ASP 47.A OD2   no hydrogen  3.348  N/A
VAL 93.A N     CYS 89.A O     no hydrogen  3.109  N/A
GLU 94.A N     ARG 90.A O     no hydrogen  3.008  N/A
LYS 95.A N     GLN 91.A O     no hydrogen  2.973  N/A
GLU 96.A N     VAL 92.A O     no hydrogen  2.854  N/A
ALA 97.A N     VAL 93.A O     no hydrogen  3.052  N/A
GLN 98.A N     GLU 94.A O     no hydrogen  3.205  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  2.886  N/A
GLN 100.A N    GLU 96.A O     no hydrogen  2.806  N/A
GLY 101.A N    GLN 98.A O     no hydrogen  3.345  N/A
LYS 102.A N    ALA 97.A O     no hydrogen  2.976  N/A
HIS 107.A N    PRO 103.A O    no hydrogen  2.995  N/A
TRP 108.A N    LEU 104.A O    no hydrogen  3.111  N/A
ALA 109.A N    GLU 105.A O    no hydrogen  3.072  N/A
HIS 110.A N    ALA 106.A O    no hydrogen  3.096  N/A
MET 111.A N    HIS 107.A O    no hydrogen  2.915  N/A
VAL 112.A N    TRP 108.A O    no hydrogen  3.005  N/A
VAL 113.A N    ALA 109.A O    no hydrogen  2.860  N/A
HIS 114.A N    HIS 110.A O    no hydrogen  2.659  N/A
HIS 114.A ND1  GLU 137.A OE1  no hydrogen  2.946  N/A
HIS 114.A NE2  HIS 118.A NE2  no hydrogen  2.860  N/A
HIS 114.A NE2  HIS 124.A NE2  no hydrogen  3.072  N/A
GLY 115.A N    MET 111.A O    no hydrogen  2.798  N/A
SER 116.A N    VAL 112.A O    no hydrogen  2.828  N/A
SER 116.A OG   VAL 112.A O    no hydrogen  2.450  N/A
LEU 117.A N    VAL 113.A O    no hydrogen  3.018  N/A
HIS 118.A N    HIS 114.A O    no hydrogen  3.068  N/A
HIS 118.A ND1  TYR 122.A O    no hydrogen  2.876  N/A
HIS 118.A NE2  HIS 124.A NE2  no hydrogen  2.954  N/A
LEU 119.A N    GLY 115.A O    no hydrogen  2.932  N/A
LEU 120.A N    SER 116.A O    no hydrogen  3.066  N/A
LEU 120.A N    LEU 117.A O    no hydrogen  2.877  N/A
GLY 121.A N    HIS 118.A O    no hydrogen  3.149  N/A
TYR 122.A N    LEU 117.A O    no hydrogen  3.097  N/A
HIS 124.A N    ASP 123.A OD1  no hydrogen  2.714  N/A
HIS 124.A ND1  HIS 124.A O    no hydrogen  2.947  N/A
HIS 124.A NE2  HIS 114.A NE2  no hydrogen  3.072  N/A
GLU 126.A N    GLU 129.A OE1  no hydrogen  3.383  N/A
ALA 130.A N    GLU 126.A O    no hydrogen  2.676  N/A
GLU 131.A N    ASP 127.A O    no hydrogen  2.983  N/A
GLU 132.A N    ASP 128.A O    no hydrogen  3.183  N/A
MET 133.A N    GLU 129.A O    no hydrogen  3.205  N/A
GLU 134.A N    ALA 130.A O    no hydrogen  2.846  N/A
ALA 135.A N    GLU 131.A O    no hydrogen  3.173  N/A
LEU 136.A N    GLU 132.A O    no hydrogen  3.261  N/A
GLU 137.A N    MET 133.A O    no hydrogen  2.857  N/A
THR 138.A N    GLU 134.A O    no hydrogen  2.791  N/A
THR 138.A OG1  GLU 134.A O    no hydrogen  2.991  N/A
THR 138.A OG1  ASP 148.A OD1  no hydrogen  2.538  N/A
GLU 139.A N    ALA 135.A O    no hydrogen  3.041  N/A
ILE 140.A N    LEU 136.A O    no hydrogen  2.830  N/A
MET 141.A N    GLU 137.A O    no hydrogen  2.818  N/A
LEU 142.A N    THR 138.A O    no hydrogen  2.933  N/A
ALA 143.A N    GLU 139.A O    no hydrogen  2.989  N/A
LEU 144.A N    MET 141.A O    no hydrogen  3.047  N/A
GLY 145.A N    LEU 142.A O    no hydrogen  2.869  N/A
TYR 146.A N    MET 141.A O    no hydrogen  3.137  N/A
TYR 146.A OH   GLU 105.A OE2  no hydrogen  2.526  N/A
TYR 150.A OH   GLU 137.A OE1  no hydrogen  2.970  N/A
TYR 150.A OH   GLU 137.A OE2  no hydrogen  3.171  N/A