Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7e2y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N      SER 3.A O      no hydrogen  3.298  N/A
ALA 8.A N      ALA 4.A O      no hydrogen  2.913  N/A
ALA 9.A N      GLU 5.A O      no hydrogen  2.897  N/A
VAL 10.A N     ASP 6.A O      no hydrogen  2.899  N/A
GLU 11.A N     LYS 7.A O      no hydrogen  2.899  N/A
ARG 12.A N     ALA 8.A O      no hydrogen  2.914  N/A
SER 13.A N     ALA 9.A O      no hydrogen  2.894  N/A
LYS 14.A N     VAL 10.A O     no hydrogen  2.874  N/A
MET 15.A N     GLU 11.A O     no hydrogen  2.921  N/A
ILE 16.A N     ARG 12.A O     no hydrogen  2.918  N/A
ASP 17.A N     SER 13.A O     no hydrogen  2.869  N/A
ARG 18.A N     LYS 14.A O     no hydrogen  2.891  N/A
ASN 19.A N     MET 15.A O     no hydrogen  2.944  N/A
LEU 20.A N     ILE 16.A O     no hydrogen  2.890  N/A
ARG 21.A N     ASP 17.A O     no hydrogen  2.864  N/A
GLU 22.A N     ARG 18.A O     no hydrogen  2.941  N/A
ASP 23.A N     ASN 19.A O     no hydrogen  2.948  N/A
GLY 24.A N     LEU 20.A O     no hydrogen  2.873  N/A
GLU 25.A N     ARG 21.A O     no hydrogen  2.902  N/A
LYS 26.A N     GLU 22.A O     no hydrogen  2.923  N/A
ALA 27.A N     ASP 23.A O     no hydrogen  2.902  N/A
ALA 28.A N     GLU 25.A O     no hydrogen  3.346  N/A
VAL 31.A N     HIS 66.A O     no hydrogen  2.847  N/A
LEU 33.A N     LYS 68.A O     no hydrogen  2.518  N/A
LEU 34.A N     ALA 91.A O     no hydrogen  3.352  N/A
LEU 35.A N     PHE 70.A O     no hydrogen  3.400  N/A
LEU 36.A N     ILE 93.A O     no hydrogen  2.870  N/A
LYS 43.A NZ    ASP 71.A OD1   no hydrogen  3.298  N/A
THR 45.A OG1   ASN 44.A OD1   no hydrogen  3.164  N/A
ILE 46.A N     GLY 42.A O     no hydrogen  2.975  N/A
VAL 47.A N     LYS 43.A O     no hydrogen  2.932  N/A
LYS 48.A N     ASN 44.A O     no hydrogen  2.903  N/A
GLN 49.A N     THR 45.A O     no hydrogen  2.880  N/A
MET 50.A N     ILE 46.A O     no hydrogen  2.915  N/A
LYS 51.A N     VAL 47.A O     no hydrogen  3.251  N/A
ILE 52.A N     GLN 49.A O     no hydrogen  3.167  N/A
VAL 56.A N     ASP 71.A O     no hydrogen  3.455  N/A
THR 58.A N     MET 69.A O     no hydrogen  3.328  N/A
PHE 60.A N     PHE 67.A O     no hydrogen  3.133  N/A
PHE 62.A N     LEU 65.A O     no hydrogen  3.186  N/A
PHE 67.A N     PHE 60.A O     no hydrogen  3.260  N/A
LYS 68.A N     VAL 31.A O     no hydrogen  2.738  N/A
MET 69.A N     THR 58.A O     no hydrogen  3.221  N/A
ASP 71.A N     VAL 56.A O     no hydrogen  3.342  N/A
GLY 73.A N     ASP 71.A OD1   no hydrogen  3.420  N/A
SER 77.A OG    GLN 75.A OE1   no hydrogen  3.223  N/A
LYS 80.A NZ    GLU 78.A OE2   no hydrogen  2.239  N/A
TRP 82.A N     ARG 79.A O     no hydrogen  3.498  N/A
ILE 83.A N     ARG 79.A O     no hydrogen  3.027  N/A
CYS 85.A SG    HIS 84.A NE2   no hydrogen  3.499  N/A
PHE 86.A N     ILE 83.A O     no hydrogen  3.268  N/A
THR 90.A N     LYS 32.A O     no hydrogen  3.141  N/A
ILE 92.A N     SER 128.A O    no hydrogen  2.850  N/A
ILE 93.A N     LEU 34.A O     no hydrogen  2.714  N/A
PHE 94.A N     ILE 130.A O    no hydrogen  2.585  N/A
CYS 95.A N     LEU 36.A O     no hydrogen  3.067  N/A
VAL 96.A N     PHE 132.A O    no hydrogen  3.159  N/A
LEU 98.A N     ASN 134.A O    no hydrogen  3.449  N/A
ASP 100.A N    LEU 98.A O     no hydrogen  2.898  N/A
ARG 107.A NH2  GLU 40.A O     no hydrogen  2.737  N/A
ARG 107.A NH2  SER 41.A OG    no hydrogen  3.101  N/A
ALA 110.A N    ASN 106.A O    no hydrogen  2.969  N/A
SER 111.A N    ARG 107.A O    no hydrogen  2.906  N/A
SER 111.A OG   ARG 107.A O    no hydrogen  3.119  N/A
MET 112.A N    MET 108.A O    no hydrogen  2.900  N/A
LYS 113.A N    HIS 109.A O    no hydrogen  2.895  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.907  N/A
PHE 115.A N    SER 111.A O    no hydrogen  2.900  N/A
ASP 116.A N    MET 112.A O    no hydrogen  2.891  N/A
SER 117.A N    LYS 113.A O    no hydrogen  2.907  N/A
SER 117.A OG   LYS 113.A O    no hydrogen  2.952  N/A
SER 117.A OG   LEU 114.A O    no hydrogen  2.641  N/A
ILE 118.A N    LEU 114.A O    no hydrogen  2.926  N/A
CYS 119.A N    PHE 115.A O    no hydrogen  2.886  N/A
ASN 120.A N    ASP 116.A O    no hydrogen  3.173  N/A
ASN 121.A N    ILE 118.A O    no hydrogen  3.155  N/A
TRP 123.A N    ASN 121.A OD1  no hydrogen  3.515  N/A
PHE 124.A N    ASN 121.A O    no hydrogen  3.192  N/A
THR 127.A N    PHE 124.A O    no hydrogen  3.386  N/A
SER 128.A OG   GLU 183.A O    no hydrogen  3.046  N/A
ILE 130.A N    ILE 92.A O     no hydrogen  2.552  N/A
LEU 131.A N    TYR 185.A O    no hydrogen  2.785  N/A
PHE 132.A N    PHE 94.A O     no hydrogen  2.705  N/A
LEU 133.A N    HIS 187.A O    no hydrogen  3.175  N/A
ASN 134.A N    VAL 96.A O     no hydrogen  3.424  N/A
ASN 134.A ND2  SER 41.A O     no hydrogen  3.191  N/A
PHE 139.A N    LYS 135.A O    no hydrogen  3.371  N/A
GLU 140.A N    LYS 136.A O    no hydrogen  2.918  N/A
GLU 141.A N    ASP 137.A O    no hydrogen  2.966  N/A
GLU 141.A N    GLU 141.A OE1  no hydrogen  2.887  N/A
LYS 142.A N    LEU 138.A O    no hydrogen  2.899  N/A
LYS 142.A NZ   ASP 102.A OD2  no hydrogen  3.443  N/A
ILE 143.A N    PHE 139.A O    no hydrogen  2.906  N/A
LYS 144.A N    GLU 140.A O    no hydrogen  2.925  N/A
LYS 145.A N    GLU 141.A O    no hydrogen  2.898  N/A
LYS 145.A N    LYS 142.A O    no hydrogen  3.169  N/A
SER 146.A N    LYS 142.A O    no hydrogen  2.557  N/A
CYS 151.A SG   LEU 148.A O    no hydrogen  3.160  N/A
TYR 155.A N    TYR 152.A O    no hydrogen  3.275  N/A
TYR 155.A OH   GLU 163.A OE2  no hydrogen  2.806  N/A
ALA 165.A N    TYR 161.A O    no hydrogen  2.902  N/A
ALA 166.A N    GLU 162.A O    no hydrogen  2.915  N/A
TYR 167.A N    GLU 163.A O    no hydrogen  2.883  N/A
ILE 168.A N    ALA 164.A O    no hydrogen  2.923  N/A
GLN 169.A N    ALA 165.A O    no hydrogen  2.904  N/A
CYS 170.A N    ALA 166.A O    no hydrogen  2.930  N/A
CYS 170.A SG   ALA 166.A O    no hydrogen  2.895  N/A
CYS 170.A SG   TYR 167.A O    no hydrogen  3.026  N/A
GLN 171.A N    TYR 167.A O    no hydrogen  2.919  N/A
PHE 172.A N    ILE 168.A O    no hydrogen  2.922  N/A
GLU 173.A N    GLN 169.A O    no hydrogen  2.907  N/A
ASP 174.A N    GLN 171.A O    no hydrogen  3.198  N/A
LEU 175.A N    PHE 172.A O    no hydrogen  3.420  N/A
THR 181.A OG1  ASP 180.A OD1  no hydrogen  2.789  N/A
LYS 182.A NZ   CYS 119.A O    no hydrogen  2.405  N/A
LYS 182.A NZ   PHE 124.A O    no hydrogen  2.499  N/A
TYR 185.A N    ILE 129.A O    no hydrogen  3.087  N/A
HIS 187.A N    LEU 131.A O    no hydrogen  3.011  N/A
THR 189.A N    LEU 133.A O    no hydrogen  2.791  N/A
THR 189.A OG1  ASN 134.A OD1  no hydrogen  3.208  N/A
THR 194.A N    ASP 193.A OD1  no hydrogen  2.569  N/A
THR 194.A OG1  ASP 193.A OD1  no hydrogen  3.315  N/A
GLN 198.A N    THR 194.A O    no hydrogen  2.908  N/A
PHE 199.A N    LYS 195.A O    no hydrogen  2.876  N/A
VAL 200.A N    ASN 196.A O    no hydrogen  2.926  N/A
PHE 201.A N    VAL 197.A O    no hydrogen  2.915  N/A
ASP 202.A N    GLN 198.A O    no hydrogen  2.892  N/A
ALA 203.A N    PHE 199.A O    no hydrogen  2.882  N/A
VAL 204.A N    VAL 200.A O    no hydrogen  2.932  N/A
THR 205.A N    PHE 201.A O    no hydrogen  2.912  N/A
THR 205.A OG1  PHE 201.A O    no hydrogen  2.986  N/A
ASP 206.A N    ASP 202.A O    no hydrogen  2.885  N/A
VAL 207.A N    ALA 203.A O    no hydrogen  2.899  N/A
ILE 208.A N    VAL 204.A O    no hydrogen  2.925  N/A
ILE 209.A N    THR 205.A O    no hydrogen  2.907  N/A
LYS 210.A N    ASP 206.A O    no hydrogen  2.888  N/A
LYS 210.A NZ   TYR 185.A OH   no hydrogen  3.395  N/A
ASN 211.A N    VAL 207.A O    no hydrogen  2.900  N/A
ASN 212.A N    ILE 208.A O    no hydrogen  2.922  N/A
LEU 213.A N    ILE 209.A O    no hydrogen  2.899  N/A
LYS 214.A N    LYS 210.A O    no hydrogen  2.880  N/A
LYS 214.A NZ   THR 181.A O    no hydrogen  3.328  N/A
ASP 215.A N    ASN 211.A O    no hydrogen  2.916  N/A
CYS 216.A N    ASN 212.A O    no hydrogen  2.903  N/A
GLY 217.A N    LYS 214.A O    no hydrogen  2.982  N/A
LEU 218.A N    LEU 213.A O    no hydrogen  2.965  N/A