Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4m7u_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N      GLU 2.A O      no hydrogen  3.087  N/A
GLN 7.A N      ASP 96.A OD1   no hydrogen  3.066  N/A
GLN 7.A NE2    GLU 2.A OE1    no hydrogen  3.395  N/A
ALA 11.A N     THR 102.A O    no hydrogen  3.178  N/A
ALA 12.A N     VAL 120.A O    no hydrogen  3.040  N/A
ILE 13.A N     ILE 104.A O    no hydrogen  3.177  N/A
TRP 14.A N     TYR 122.A O    no hydrogen  2.979  N/A
TRP 14.A NE1   GLN 16.A OE1   no hydrogen  2.782  N/A
GLN 16.A N     THR 124.A O    no hydrogen  3.006  N/A
GLN 16.A NE2   ASP 17.A O     no hydrogen  3.549  N/A
ASP 17.A N     VAL 21.A O     no hydrogen  3.100  N/A
GLU 18.A N     GLU 128.A O    no hydrogen  3.267  N/A
GLN 19.A N     ASP 17.A OD1   no hydrogen  2.789  N/A
GLN 19.A NE2   ASP 17.A OD2   no hydrogen  2.806  N/A
GLN 19.A NE2   PHE 130.A O    no hydrogen  2.726  N/A
GLY 20.A N     ASP 17.A O     no hydrogen  2.976  N/A
VAL 21.A N     ASP 17.A OD1   no hydrogen  2.811  N/A
ILE 22.A N     THR 134.A O    no hydrogen  2.853  N/A
GLY 23.A N     THR 134.A O    no hydrogen  3.318  N/A
LYS 24.A N     LYS 27.A O     no hydrogen  2.857  N/A
LYS 24.A NZ    GLU 25.A OE1   no hydrogen  2.498  N/A
GLU 25.A N     ASP 133.A OD2  no hydrogen  2.804  N/A
LYS 27.A N     LYS 24.A O     no hydrogen  3.024  N/A
ASN 34.A N     ASN 158.A OD1  no hydrogen  2.872  N/A
ASP 35.A N     LEU 32.A O     no hydrogen  2.952  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  3.428  N/A
LYS 37.A N     PRO 33.A O     no hydrogen  3.041  N/A
PHE 38.A N     ASN 34.A O     no hydrogen  2.853  N/A
PHE 39.A N     ASP 35.A O     no hydrogen  2.776  N/A
LYS 40.A N     LEU 36.A O     no hydrogen  2.913  N/A
GLU 41.A N     LYS 37.A O     no hydrogen  3.082  N/A
LYS 42.A N     PHE 38.A O     no hydrogen  3.128  N/A
THR 43.A N     PHE 39.A O     no hydrogen  3.069  N/A
THR 43.A N     LYS 40.A O     no hydrogen  3.326  N/A
THR 43.A OG1   PHE 39.A O     no hydrogen  3.017  N/A
ILE 44.A N     LYS 40.A O     no hydrogen  2.844  N/A
HIS 45.A N     ASN 65.A O     no hydrogen  2.770  N/A
ASN 46.A N     THR 43.A O     no hydrogen  2.782  N/A
ASN 46.A ND2   LYS 42.A O     no hydrogen  3.109  N/A
THR 47.A N     VAL 101.A O    no hydrogen  3.135  N/A
THR 47.A OG1   TYR 94.A OH    no hydrogen  2.662  N/A
LEU 48.A N     THR 67.A O     no hydrogen  2.770  N/A
VAL 49.A N     VAL 103.A O    no hydrogen  2.697  N/A
LEU 50.A N     ILE 69.A O     no hydrogen  2.873  N/A
GLY 51.A N     GLY 106.A O    no hydrogen  2.784  N/A
ARG 52.A NH1   GLU 56.A OE1   no hydrogen  2.982  N/A
PHE 55.A N     GLY 51.A O     no hydrogen  3.066  N/A
GLU 56.A N     ARG 52.A O     no hydrogen  2.882  N/A
GLY 57.A N     ALA 53.A O     no hydrogen  2.896  N/A
MET 58.A N     THR 54.A O     no hydrogen  3.158  N/A
MET 58.A N     PHE 55.A O     no hydrogen  3.067  N/A
GLY 59.A N     GLU 56.A O     no hydrogen  2.947  N/A
CYS 60.A N     PHE 55.A O     no hydrogen  3.155  N/A
ARG 66.A NE    THR 43.A OG1   no hydrogen  2.995  N/A
ARG 66.A NH1   PRO 64.A O     no hydrogen  2.341  N/A
ARG 66.A NH2   LYS 40.A O     no hydrogen  3.236  N/A
THR 67.A N     ASN 46.A O     no hydrogen  3.017  N/A
ILE 69.A N     LEU 48.A O     no hydrogen  2.709  N/A
VAL 70.A N     LEU 83.A O     no hydrogen  2.784  N/A
LEU 71.A N     LEU 50.A O     no hydrogen  2.887  N/A
THR 72.A N     MET 85.A O     no hydrogen  2.990  N/A
ASN 74.A N     THR 72.A OG1   no hydrogen  3.245  N/A
ASP 76.A N     ASN 74.A OD1   no hydrogen  2.943  N/A
TYR 77.A N     ASN 74.A O     no hydrogen  3.201  N/A
TYR 77.A OH    GLU 56.A OE2   no hydrogen  2.630  N/A
LEU 83.A N     THR 68.A O     no hydrogen  2.980  N/A
MET 85.A N     VAL 70.A O     no hydrogen  2.879  N/A
HIS 86.A N     GLU 90.A OE1   no hydrogen  2.795  N/A
HIS 86.A ND1   THR 72.A O     no hydrogen  2.843  N/A
SER 87.A OG    GLU 89.A OE1   no hydrogen  3.383  N/A
GLU 90.A N     SER 87.A OG    no hydrogen  3.078  N/A
ILE 91.A N     SER 87.A O     no hydrogen  3.105  N/A
LEU 92.A N     VAL 88.A O     no hydrogen  2.859  N/A
ALA 93.A N     GLU 89.A O     no hydrogen  2.915  N/A
TYR 94.A N     GLU 90.A O     no hydrogen  3.181  N/A
TYR 94.A OH    THR 47.A OG1   no hydrogen  2.662  N/A
ALA 95.A N     ILE 91.A O     no hydrogen  2.960  N/A
ASP 96.A N     LEU 92.A O     no hydrogen  2.936  N/A
LYS 97.A N     TYR 94.A O     no hydrogen  3.238  N/A
TYR 98.A OH    HIS 45.A O     no hydrogen  3.273  N/A
VAL 101.A N    ASN 46.A OD1   no hydrogen  3.015  N/A
THR 102.A N    MET 9.A O      no hydrogen  2.793  N/A
VAL 103.A N    THR 47.A O     no hydrogen  2.706  N/A
ILE 104.A N    ALA 11.A O     no hydrogen  2.657  N/A
GLY 105.A N    VAL 49.A O     no hydrogen  2.831  N/A
SER 108.A OG   PHE 135.A O    no hydrogen  3.032  N/A
PHE 111.A N    GLY 107.A O    no hydrogen  2.939  N/A
LYS 112.A N    SER 108.A O    no hydrogen  3.070  N/A
GLU 113.A N    VAL 109.A O    no hydrogen  3.128  N/A
LEU 114.A N    VAL 110.A O    no hydrogen  2.966  N/A
LEU 114.A N    PHE 111.A O    no hydrogen  3.312  N/A
ILE 115.A N    PHE 111.A O    no hydrogen  2.816  N/A
ALA 117.A N    LEU 114.A O    no hydrogen  2.858  N/A
CYS 118.A N    ILE 115.A O    no hydrogen  2.878  N/A
CYS 118.A SG   LEU 114.A O    no hydrogen  3.405  N/A
ASP 119.A N    LEU 10.A O     no hydrogen  2.871  N/A
LEU 121.A N    TYR 167.A O    no hydrogen  3.046  N/A
TYR 122.A N    ALA 12.A O     no hydrogen  2.722  N/A
ARG 123.A N    GLU 165.A O    no hydrogen  2.940  N/A
ARG 123.A NE   GLU 165.A OE1  no hydrogen  2.921  N/A
ARG 123.A NH2  GLU 165.A OE1  no hydrogen  2.808  N/A
THR 124.A N    TRP 14.A O     no hydrogen  2.844  N/A
THR 124.A OG1  ASP 35.A OD1   no hydrogen  2.414  N/A
MET 125.A N    ASP 163.A O    no hydrogen  2.731  N/A
ILE 126.A N    GLN 16.A O     no hydrogen  2.811  N/A
HIS 127.A N    ALA 161.A O    no hydrogen  2.901  N/A
HIS 127.A NE2  ASP 163.A OD2  no hydrogen  2.423  N/A
GLU 128.A N    ILE 126.A O    no hydrogen  2.954  N/A
THR 129.A N    GLU 128.A OE2  no hydrogen  2.637  N/A
PHE 130.A N    ASP 17.A OD2   no hydrogen  2.885  N/A
ASP 133.A N    GLY 23.A O     no hydrogen  3.085  N/A
THR 134.A N    GLY 23.A O     no hydrogen  3.139  N/A
THR 134.A OG1  ASP 133.A OD1  no hydrogen  2.613  N/A
PHE 136.A N    GLY 20.A O     no hydrogen  2.773  N/A
SER 142.A N    ASP 140.A OD2  no hydrogen  3.075  N/A
SER 142.A OG   ASP 140.A OD1  no hydrogen  3.275  N/A
SER 142.A OG   ASP 140.A OD2  no hydrogen  2.567  N/A
TRP 144.A N    TRP 141.A O    no hydrogen  3.128  N/A
GLU 145.A N    HIS 168.A O    no hydrogen  2.991  N/A
VAL 147.A N    THR 166.A O    no hydrogen  2.832  N/A
ALA 148.A N    THR 166.A O    no hydrogen  3.414  N/A
VAL 150.A N    TYR 164.A O    no hydrogen  3.018  N/A
GLY 152.A N    HIS 162.A O    no hydrogen  2.821  N/A
ASP 155.A N    ASN 158.A O    no hydrogen  3.072  N/A
GLU 156.A N    GLU 156.A OE1  no hydrogen  2.939  N/A
LYS 157.A N    ASP 155.A OD1  no hydrogen  2.923  N/A
ASN 158.A N    ASP 155.A O    no hydrogen  3.280  N/A
ASN 158.A N    ASP 155.A OD1  no hydrogen  2.841  N/A
ASN 158.A ND2  ASP 155.A OD1  no hydrogen  2.796  N/A
HIS 162.A ND1  TYR 160.A O    no hydrogen  2.721  N/A
ASP 163.A N    MET 125.A O    no hydrogen  2.816  N/A
TYR 164.A N    VAL 150.A O    no hydrogen  2.848  N/A
GLU 165.A N    ARG 123.A O    no hydrogen  2.698  N/A
THR 166.A N    ALA 148.A O    no hydrogen  2.988  N/A
TYR 167.A N    LEU 121.A O    no hydrogen  2.839  N/A
TYR 167.A OH   GLU 165.A OE1  no hydrogen  2.599  N/A
HIS 168.A N    GLU 145.A O    no hydrogen  3.012  N/A
ARG 169.A NE   CYS 118.A O    no hydrogen  2.817  N/A
ARG 169.A NH2  ILE 115.A O    no hydrogen  3.324  N/A
ASN 170.A N    VAL 143.A O    no hydrogen  2.819  N/A
ASN 170.A ND2  SER 142.A O    no hydrogen  2.765  N/A