Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7me5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 1.A OH     ASN 123.A O    no hydrogen  3.129  N/A
ASN 3.A N      GLN 52.A O     no hydrogen  3.092  N/A
ILE 4.A N      VAL 24.A O     no hydrogen  2.883  N/A
PHE 5.A N      SER 50.A O     no hydrogen  2.878  N/A
ILE 6.A N      LEU 21.A O     no hydrogen  2.973  N/A
SER 7.A OG     GLU 48.A OE1   no hydrogen  3.461  N/A
GLU 10.A N     SER 7.A OG     no hydrogen  3.255  N/A
VAL 11.A N     SER 7.A O      no hydrogen  2.979  N/A
MET 12.A N     HIS 8.A O      no hydrogen  2.891  N/A
LYS 13.A N     HIS 9.A O      no hydrogen  2.853  N/A
LYS 13.A NZ    GLU 10.A OE1   no hydrogen  3.213  N/A
LYS 13.A NZ    GLU 10.A OE2   no hydrogen  2.946  N/A
LYS 13.A NZ    GLU 46.A O     no hydrogen  2.974  N/A
LEU 14.A N     GLU 10.A O     no hydrogen  2.904  N/A
MET 15.A N     VAL 11.A O     no hydrogen  2.689  N/A
GLY 16.A N     VAL 11.A O     no hydrogen  3.184  N/A
GLY 16.A N     MET 12.A O     no hydrogen  3.114  N/A
LEU 21.A N     ILE 6.A O      no hydrogen  3.145  N/A
TYR 23.A N     ILE 4.A O      no hydrogen  2.730  N/A
VAL 24.A N     ILE 4.A O      no hydrogen  2.930  N/A
HIS 25.A N     ALA 28.A O     no hydrogen  2.894  N/A
GLU 26.A N     ASN 3.A OD1    no hydrogen  2.745  N/A
GLY 27.A N     LEU 2.A O      no hydrogen  2.965  N/A
ALA 28.A N     HIS 25.A O     no hydrogen  3.014  N/A
ASN 30.A N     TYR 23.A O     no hydrogen  2.639  N/A
ASN 30.A ND2   PHE 22.A O     no hydrogen  3.228  N/A
ALA 33.A N     ASN 30.A OD1   no hydrogen  3.221  N/A
MET 34.A N     ASN 30.A O     no hydrogen  3.078  N/A
HIS 35.A N     TYR 32.A O     no hydrogen  3.105  N/A
PHE 36.A N     ALA 33.A O     no hydrogen  3.230  N/A
VAL 38.A N     LYS 130.A O    no hydrogen  2.994  N/A
VAL 40.A N     ASN 132.A O    no hydrogen  2.908  N/A
VAL 44.A N     PRO 41.A O     no hydrogen  3.173  N/A
LEU 47.A N     VAL 96.A O     no hydrogen  2.904  N/A
GLU 48.A N     GLU 10.A OE1   no hydrogen  2.853  N/A
PHE 49.A N     PHE 94.A O     no hydrogen  2.930  N/A
SER 50.A N     PHE 5.A O      no hydrogen  2.904  N/A
SER 50.A OG    SER 93.A OG    no hydrogen  3.064  N/A
TRP 51.A N     GLU 92.A O     no hydrogen  2.980  N/A
GLN 52.A N     ASN 3.A O      no hydrogen  3.100  N/A
GLN 52.A NE2   GLN 89.A O     no hydrogen  3.114  N/A
SER 53.A N     PRO 88.A O     no hydrogen  2.628  N/A
SER 53.A OG    ILE 55.A O     no hydrogen  3.126  N/A
LEU 54.A N     TYR 1.A O      no hydrogen  2.742  N/A
TYR 61.A N     GLY 85.A O     no hydrogen  2.928  N/A
TYR 61.A OH    PRO 82.A O     no hydrogen  2.572  N/A
ALA 62.A N     VAL 115.A O    no hydrogen  2.885  N/A
ILE 63.A N     HIS 83.A O     no hydrogen  2.855  N/A
SER 64.A N     ASN 113.A O    no hydrogen  2.912  N/A
GLU 66.A N     ASN 111.A O    no hydrogen  2.736  N/A
ASP 70.A N     ASN 68.A OD1   no hydrogen  2.772  N/A
GLN 71.A N     ASN 69.A O     no hydrogen  3.017  N/A
GLN 71.A NE2   ASN 68.A O     no hydrogen  3.119  N/A
GLN 71.A NE2   LEU 74.A O     no hydrogen  3.027  N/A
ALA 73.A N     GLN 71.A OE1   no hydrogen  2.702  N/A
LEU 74.A N     GLN 71.A OE1   no hydrogen  2.745  N/A
GLY 75.A N     PRO 99.A O     no hydrogen  2.803  N/A
SER 80.A N     LEU 95.A O     no hydrogen  3.089  N/A
GLY 85.A N     TYR 61.A O     no hydrogen  3.405  N/A
VAL 87.A N     LEU 59.A O     no hydrogen  2.893  N/A
GLU 92.A N     TRP 51.A O     no hydrogen  3.113  N/A
SER 93.A OG    SER 50.A OG    no hydrogen  3.064  N/A
PHE 94.A N     PHE 49.A O     no hydrogen  2.857  N/A
LEU 95.A N     SER 80.A OG    no hydrogen  2.836  N/A
VAL 96.A N     LEU 47.A O     no hydrogen  2.769  N/A
TYR 97.A N     THR 78.A O     no hydrogen  2.946  N/A
LEU 98.A N     HIS 45.A O     no hydrogen  2.850  N/A
CYS 100.A SG   ILE 134.A O    no hydrogen  3.459  N/A
THR 101.A N    ALA 73.A O     no hydrogen  2.789  N/A
THR 101.A OG1  GLU 72.A O     no hydrogen  2.727  N/A
THR 101.A OG1  ALA 73.A O     no hydrogen  3.560  N/A
ASN 103.A N    THR 101.A OG1  no hydrogen  2.985  N/A
LEU 106.A N    CYS 135.A O    no hydrogen  3.036  N/A
MET 108.A N    LYS 133.A O    no hydrogen  3.032  N/A
VAL 110.A N    ARG 131.A O    no hydrogen  2.780  N/A
ASN 111.A N    GLU 66.A O     no hydrogen  3.017  N/A
ASN 111.A ND2  GLU 66.A OE1   no hydrogen  2.997  N/A
VAL 112.A N    PHE 129.A O    no hydrogen  2.940  N/A
ASN 113.A N    SER 64.A O     no hydrogen  2.714  N/A
ASN 113.A ND2  GLU 66.A OE2   no hydrogen  2.899  N/A
MET 114.A N    LEU 127.A O    no hydrogen  2.982  N/A
VAL 115.A N    ALA 62.A O     no hydrogen  2.957  N/A
VAL 116.A N    THR 125.A O    no hydrogen  2.909  N/A
ARG 117.A N    PRO 60.A O     no hydrogen  2.785  N/A
ARG 117.A NH1  ASP 124.A OD2  no hydrogen  2.854  N/A
ALA 118.A N    ASP 124.A OD1  no hydrogen  2.906  N/A
PHE 122.A N    PRO 119.A O    no hydrogen  3.014  N/A
THR 125.A N    VAL 116.A O    no hydrogen  2.972  N/A
THR 125.A OG1  TYR 1.A OH     no hydrogen  3.224  N/A
LEU 127.A N    MET 114.A O    no hydrogen  2.786  N/A
HIS 128.A ND1  ASN 113.A OD1  no hydrogen  2.618  N/A
PHE 129.A N    VAL 112.A O    no hydrogen  2.854  N/A
LYS 130.A NZ   HIS 35.A O     no hydrogen  3.018  N/A
ARG 131.A N    VAL 110.A O    no hydrogen  3.076  N/A
ARG 131.A NH1  LYS 130.A O    no hydrogen  2.774  N/A
ASN 132.A N    VAL 38.A O     no hydrogen  3.019  N/A
LYS 133.A N    MET 108.A O    no hydrogen  2.794  N/A
LYS 133.A NZ   PRO 41.A O     no hydrogen  3.026  N/A
LYS 133.A NZ   VAL 44.A O     no hydrogen  2.819  N/A
LYS 133.A NZ   ILE 134.A O    no hydrogen  2.998  N/A
ILE 134.A N    VAL 40.A O     no hydrogen  2.853  N/A
CYS 135.A N    LEU 106.A O    no hydrogen  2.721  N/A
CYS 135.A SG   ALA 73.A O     no hydrogen  3.309  N/A
LYS 137.A N    SER 105.A OG   no hydrogen  2.936  N/A
GLY 138.A N    GLY 102.A O    no hydrogen  2.666  N/A
ILE 139.A N    ALA 136.A O    no hydrogen  3.176  N/A