Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5g_N3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 18.A NH1   GLY 99.A O     no hydrogen  3.050  N/A
ASP 25.A N     ASN 22.A O     no hydrogen  3.241  N/A
ARG 27.A N     SER 24.A O     no hydrogen  3.282  N/A
SER 30.A OG    ALA 110.A O    no hydrogen  3.146  N/A
THR 37.A N     GLU 116.A OE1  no hydrogen  3.130  N/A
ASN 40.A N     MET 117.A O    no hydrogen  3.112  N/A
PHE 41.A N     MET 117.A O    no hydrogen  2.916  N/A
ALA 42.A N     VAL 144.A O    no hydrogen  2.898  N/A
ILE 43.A N     VAL 115.A O    no hydrogen  2.990  N/A
LEU 44.A N     LYS 142.A O    no hydrogen  2.862  N/A
LEU 46.A N     ALA 140.A O    no hydrogen  2.877  N/A
GLY 48.A N     LYS 198.A O    no hydrogen  3.012  N/A
GLY 49.A N     VAL 108.A O    no hydrogen  3.157  N/A
TYR 50.A OH    ASP 25.A OD1   no hydrogen  3.062  N/A
LEU 51.A N     THR 106.A O    no hydrogen  2.921  N/A
HIS 52.A N     HIS 55.A ND1   no hydrogen  3.214  N/A
GLU 57.A N     TRP 53.A O     no hydrogen  2.974  N/A
MET 58.A N     GLY 54.A O     no hydrogen  2.882  N/A
MET 59.A N     HIS 55.A O     no hydrogen  2.887  N/A
ARG 60.A N     PHE 56.A O     no hydrogen  2.954  N/A
LEU 61.A N     GLU 57.A O     no hydrogen  2.909  N/A
THR 62.A N     MET 58.A O     no hydrogen  2.855  N/A
THR 62.A OG1   MET 58.A O     no hydrogen  2.344  N/A
THR 62.A OG1   MET 59.A O     no hydrogen  3.381  N/A
ILE 63.A N     MET 59.A O     no hydrogen  3.030  N/A
ARG 65.A N     LEU 61.A O     no hydrogen  2.936  N/A
ARG 65.A NE    LEU 61.A O     no hydrogen  2.977  N/A
SER 66.A N     ILE 63.A O     no hydrogen  3.249  N/A
SER 66.A OG    THR 62.A O     no hydrogen  3.239  N/A
ASN 71.A N     ASP 68.A O     no hydrogen  3.234  N/A
MET 72.A N     ASP 68.A O     no hydrogen  3.404  N/A
PHE 73.A N     GLY 118.A O    no hydrogen  2.933  N/A
ILE 75.A N     GLU 116.A O    no hydrogen  2.851  N/A
ARG 77.A N     VAL 114.A O    no hydrogen  2.842  N/A
ARG 77.A NH2   GLU 35.A O     no hydrogen  2.634  N/A
PHE 82.A N     VAL 105.A O    no hydrogen  2.947  N/A
LYS 83.A N     VAL 105.A O    no hydrogen  2.968  N/A
LYS 83.A NZ    TYR 50.A OH    no hydrogen  2.798  N/A
ILE 85.A N     HIS 103.A O    no hydrogen  2.882  N/A
ARG 87.A N     ALA 100.A O    no hydrogen  3.219  N/A
LYS 88.A NZ    GLY 95.A O     no hydrogen  2.919  N/A
LYS 98.A NZ    THR 86.A OG1   no hydrogen  3.119  N/A
ASP 102.A N    ILE 85.A O     no hydrogen  2.922  N/A
HIS 103.A ND1  ASP 102.A OD1  no hydrogen  2.349  N/A
VAL 105.A N    LYS 83.A O     no hydrogen  2.873  N/A
THR 106.A N    LEU 51.A O     no hydrogen  3.198  N/A
VAL 108.A N    GLY 49.A O     no hydrogen  3.092  N/A
LYS 109.A NZ   SER 24.A O     no hydrogen  3.387  N/A
GLY 111.A N    ALA 45.A O     no hydrogen  2.522  N/A
LEU 113.A N    ALA 33.A O     no hydrogen  3.367  N/A
VAL 114.A N    ILE 43.A O     no hydrogen  3.080  N/A
GLU 116.A N    ILE 75.A O     no hydrogen  2.932  N/A
MET 117.A N    PHE 41.A O     no hydrogen  2.819  N/A
GLY 118.A N    PHE 73.A O     no hydrogen  2.953  N/A
ARG 120.A N    ASN 71.A O     no hydrogen  3.174  N/A
GLU 122.A N    GLU 125.A OE2  no hydrogen  2.639  N/A
GLU 125.A N    GLU 122.A O    no hydrogen  2.997  N/A
VAL 126.A N    PHE 123.A O    no hydrogen  3.236  N/A
GLN 127.A N    PHE 123.A O    no hydrogen  2.941  N/A
GLN 127.A NE2  ASP 131.A OD2  no hydrogen  3.549  N/A
LEU 130.A N    VAL 126.A O    no hydrogen  2.946  N/A
ASP 131.A N    GLN 127.A O    no hydrogen  2.810  N/A
GLN 132.A N    GLY 128.A O    no hydrogen  3.004  N/A
VAL 133.A N    PHE 129.A O    no hydrogen  2.923  N/A
ALA 134.A N    LEU 130.A O    no hydrogen  2.824  N/A
HIS 135.A N    ASP 131.A O    no hydrogen  3.405  N/A
LYS 136.A N    VAL 133.A O    no hydrogen  3.370  N/A
PHE 139.A N    LEU 137.A O    no hydrogen  2.781  N/A
LYS 142.A N    LEU 44.A O     no hydrogen  2.925  N/A
VAL 144.A N    ALA 42.A O     no hydrogen  2.935  N/A
SER 145.A N    THR 148.A OG1  no hydrogen  2.664  N/A
SER 145.A OG   THR 148.A OG1  no hydrogen  2.625  N/A
ARG 146.A N    ASN 40.A O     no hydrogen  3.044  N/A
THR 148.A N    SER 145.A OG   no hydrogen  2.600  N/A
THR 148.A OG1  SER 145.A O    no hydrogen  3.458  N/A
THR 148.A OG1  SER 145.A OG   no hydrogen  2.625  N/A
LEU 149.A N    SER 145.A O    no hydrogen  2.901  N/A
LYS 151.A N    GLY 147.A O    no hydrogen  2.967  N/A
MET 152.A N    THR 148.A O    no hydrogen  2.850  N/A
ARG 153.A N    LEU 149.A O    no hydrogen  2.937  N/A
ARG 153.A NH2  THR 34.A O     no hydrogen  3.281  N/A
LYS 154.A N    GLU 150.A O    no hydrogen  2.894  N/A
ASP 155.A N    LYS 151.A O    no hydrogen  3.078  N/A
GLN 156.A N    MET 152.A O    no hydrogen  2.934  N/A
GLU 157.A N    ARG 153.A O    no hydrogen  2.901  N/A
GLU 158.A N    LYS 154.A O    no hydrogen  2.818  N/A
ARG 159.A N    ASP 155.A O    no hydrogen  2.910  N/A
GLU 160.A N    GLU 157.A O    no hydrogen  3.024  N/A
ARG 161.A N    GLU 158.A O    no hydrogen  3.036  N/A
ASN 162.A ND2  GLU 158.A OE2  no hydrogen  2.402  N/A
GLN 164.A NE2  ASN 162.A O    no hydrogen  2.627  N/A
ARG 171.A N    THR 168.A OG1  no hydrogen  2.811  N/A
ALA 173.A N    PHE 169.A O    no hydrogen  2.891  N/A
THR 174.A OG1  GLU 170.A O    no hydrogen  2.911  N/A
MET 177.A N    ILE 172.A O    no hydrogen  3.231  N/A
ARG 181.A N    ASN 176.A OD1  no hydrogen  2.859  N/A
LYS 182.A N    GLY 179.A O    no hydrogen  3.415  N/A
VAL 183.A N    ILE 180.A O    no hydrogen  2.986  N/A
LEU 184.A N    ILE 180.A O    no hydrogen  2.913  N/A
SER 185.A OG   ASP 188.A OD1  no hydrogen  2.742  N/A
ASP 188.A N    SER 185.A O    no hydrogen  3.344  N/A
LEU 189.A N    PRO 186.A O    no hydrogen  3.503  N/A
THR 190.A N    TYR 187.A O    no hydrogen  3.377  N/A
HIS 191.A N    TYR 187.A O    no hydrogen  2.883  N/A
LYS 192.A NZ   LEU 189.A O    no hydrogen  3.076  N/A
TRP 196.A N    PHE 199.A O    no hydrogen  3.337  N/A
MET 201.A N    LYS 194.A O    no hydrogen  3.259  N/A
LYS 203.A NZ   LYS 203.A O    no hydrogen  3.265  N/A