Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3hpe_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      ILE 35.A O     no hydrogen  2.781  N/A
THR 4.A N      TYR 163.A O    no hydrogen  2.818  N/A
ASP 6.A N      GLU 161.A O    no hydrogen  2.756  N/A
LYS 7.A NZ     PHE 31.A O     no hydrogen  2.813  N/A
LYS 7.A NZ     ASP 32.A OD2   no hydrogen  2.437  N/A
ALA 8.A N      ASP 6.A OD2    no hydrogen  2.940  N/A
ASN 9.A N      ASP 6.A O      no hydrogen  3.324  N/A
ASN 9.A ND2    ASP 6.A OD1    no hydrogen  2.706  N/A
SER 10.A OG    ASP 6.A O      no hydrogen  2.712  N/A
SER 11.A N     LYS 159.A O    no hydrogen  2.622  N/A
TRP 13.A N     GLU 157.A O    no hydrogen  2.799  N/A
TRP 13.A NE1   SER 11.A OG    no hydrogen  2.589  N/A
PHE 14.A N     GLY 26.A O     no hydrogen  3.045  N/A
GLU 15.A N     LYS 155.A O    no hydrogen  2.837  N/A
VAL 16.A N     THR 24.A O     no hydrogen  2.876  N/A
LYS 17.A NZ    GLU 23.A OE1   no hydrogen  3.265  N/A
HIS 18.A N     ASN 22.A O     no hydrogen  2.525  N/A
PHE 19.A N     VAL 149.A O    no hydrogen  2.999  N/A
ASN 22.A N     HIS 18.A O     no hydrogen  3.120  N/A
THR 24.A N     VAL 16.A O     no hydrogen  2.832  N/A
ARG 25.A NE    GLU 15.A OE2   no hydrogen  2.690  N/A
GLY 26.A N     PHE 14.A O     no hydrogen  3.103  N/A
PHE 28.A N     VAL 12.A O     no hydrogen  3.198  N/A
ASP 29.A N     SER 55.A O     no hydrogen  2.993  N/A
SER 30.A N     SER 55.A OG    no hydrogen  2.749  N/A
ASP 32.A N     LYS 50.A O     no hydrogen  3.042  N/A
LYS 34.A N     GLU 48.A O     no hydrogen  2.923  N/A
ASP 36.A N     VAL 46.A O     no hydrogen  3.057  N/A
ASP 38.A N     ALA 43.A O     no hydrogen  2.911  N/A
THR 41.A OG1   ASN 40.A O     no hydrogen  2.756  N/A
LYS 42.A NZ    ALA 114.A O    no hydrogen  3.138  N/A
ASN 45.A N     ASP 36.A O     no hydrogen  2.814  N/A
ASN 45.A ND2   ASP 36.A OD1   no hydrogen  3.321  N/A
VAL 46.A N     ASP 36.A O     no hydrogen  3.188  N/A
GLU 48.A N     LYS 34.A O     no hydrogen  3.235  N/A
GLY 49.A N     PHE 83.A O     no hydrogen  2.819  N/A
LYS 50.A N     ASP 32.A O     no hydrogen  2.877  N/A
ILE 51.A N     GLY 81.A O     no hydrogen  2.711  N/A
ASP 52.A N     SER 30.A O     no hydrogen  2.879  N/A
ILE 53.A N     PRO 79.A O     no hydrogen  2.977  N/A
SER 55.A N     ASP 52.A O     no hydrogen  2.932  N/A
SER 55.A OG    SER 30.A O     no hydrogen  3.405  N/A
SER 55.A OG    ASP 52.A O     no hydrogen  2.683  N/A
ILE 56.A N     ILE 53.A O     no hydrogen  3.213  N/A
ASN 57.A N     VAL 27.A O     no hydrogen  2.562  N/A
ASN 57.A ND2   ASP 29.A OD2   no hydrogen  3.185  N/A
THR 58.A OG1   ARG 25.A O     no hydrogen  3.417  N/A
ARG 59.A N     ASN 57.A OD1   no hydrogen  2.780  N/A
ARG 59.A NH2   ARG 25.A O     no hydrogen  3.295  N/A
ASN 60.A N     ASP 64.A OD2   no hydrogen  3.284  N/A
LYS 61.A NZ    ASP 65.A OD2   no hydrogen  2.436  N/A
ARG 63.A N     ASN 60.A OD1   no hydrogen  2.805  N/A
ARG 63.A NH2   THR 58.A O     no hydrogen  3.142  N/A
ASP 64.A N     ASN 60.A O     no hydrogen  3.067  N/A
ASP 65.A N     LYS 61.A O     no hydrogen  2.893  N/A
HIS 66.A N     LYS 62.A O     no hydrogen  3.102  N/A
LEU 67.A N     ARG 63.A O     no hydrogen  2.871  N/A
LYS 68.A N     ASP 64.A O     no hydrogen  3.194  N/A
LYS 68.A N     ASP 65.A O     no hydrogen  3.224  N/A
LYS 68.A NZ    ASP 65.A OD1   no hydrogen  3.530  N/A
THR 69.A N     ASP 65.A O     no hydrogen  3.296  N/A
PHE 72.A N     THR 69.A O     no hydrogen  3.101  N/A
PHE 73.A N     LEU 67.A O     no hydrogen  2.871  N/A
ASP 74.A N     THR 69.A O     no hydrogen  2.791  N/A
VAL 75.A N     LYS 68.A O     no hydrogen  2.753  N/A
LYS 77.A N     ASP 74.A O     no hydrogen  2.895  N/A
LYS 77.A NZ    ASP 74.A OD2   no hydrogen  2.789  N/A
TYR 78.A N     ASP 74.A O     no hydrogen  2.978  N/A
GLY 81.A N     ILE 51.A O     no hydrogen  2.978  N/A
SER 82.A N     THR 98.A O     no hydrogen  2.989  N/A
PHE 83.A N     GLY 49.A O     no hydrogen  2.886  N/A
LYS 84.A N     ASP 96.A O     no hydrogen  3.070  N/A
LYS 84.A NZ    GLY 49.A O     no hydrogen  3.500  N/A
MET 85.A N     PHE 47.A O     no hydrogen  2.704  N/A
THR 86.A N     HIS 94.A O     no hydrogen  2.710  N/A
LYS 87.A N     HIS 94.A O     no hydrogen  3.193  N/A
LYS 87.A NZ    GLU 89.A OE2   no hydrogen  3.459  N/A
GLU 89.A N     LYS 92.A O     no hydrogen  3.088  N/A
LYS 92.A N     GLU 89.A O     no hydrogen  2.888  N/A
ILE 93.A N     LEU 108.A O    no hydrogen  2.809  N/A
HIS 94.A N     LYS 87.A O     no hydrogen  2.860  N/A
HIS 94.A NE2   GLU 89.A OE1   no hydrogen  2.652  N/A
GLY 95.A N     VAL 106.A O    no hydrogen  2.908  N/A
ASP 96.A N     LYS 84.A O     no hydrogen  2.955  N/A
LEU 97.A N     LYS 104.A O    no hydrogen  3.014  N/A
THR 98.A N     SER 82.A O     no hydrogen  2.763  N/A
THR 98.A OG1   THR 103.A OG1  no hydrogen  2.613  N/A
LEU 99.A N     VAL 102.A O    no hydrogen  2.909  N/A
HIS 100.A ND1  PHE 139.A O    no hydrogen  3.134  N/A
VAL 102.A N    LEU 99.A O     no hydrogen  2.929  N/A
THR 103.A OG1  THR 98.A OG1   no hydrogen  2.613  N/A
LYS 104.A N    LEU 97.A O     no hydrogen  3.008  N/A
VAL 106.A N    GLY 95.A O     no hydrogen  2.800  N/A
LEU 108.A N    ILE 93.A O     no hydrogen  2.859  N/A
GLU 109.A N    GLU 131.A O    no hydrogen  2.753  N/A
ALA 110.A N    GLY 91.A O     no hydrogen  2.773  N/A
LYS 111.A N    GLN 129.A O    no hydrogen  2.786  N/A
GLN 113.A N    VAL 127.A O    no hydrogen  2.958  N/A
LEU 116.A N    PHE 125.A O    no hydrogen  2.905  N/A
ASN 118.A N    LYS 123.A O    no hydrogen  2.824  N/A
ASN 118.A ND2  TYR 163.A OH   no hydrogen  2.745  N/A
MET 120.A N    ASN 118.A OD1  no hydrogen  2.738  N/A
ASN 121.A N    ASN 118.A OD1  no hydrogen  3.190  N/A
LYS 122.A N    ASN 118.A O    no hydrogen  3.043  N/A
LYS 122.A NZ   PRO 119.A O    no hydrogen  3.267  N/A
LYS 123.A N    ASN 121.A OD1  no hydrogen  2.849  N/A
PHE 125.A N    LEU 116.A O    no hydrogen  2.802  N/A
MET 126.A N    ALA 162.A O    no hydrogen  2.978  N/A
VAL 127.A N    GLN 113.A O    no hydrogen  2.925  N/A
LEU 128.A N    LEU 160.A O    no hydrogen  2.896  N/A
GLN 129.A N    LYS 111.A O    no hydrogen  2.960  N/A
ALA 130.A N    LEU 158.A O    no hydrogen  2.826  N/A
GLU 131.A N    GLU 109.A O    no hydrogen  2.852  N/A
GLY 132.A N    ILE 156.A O    no hydrogen  2.829  N/A
LYS 133.A NZ   GLU 153.A OE2  no hydrogen  2.859  N/A
ILE 134.A N    VAL 154.A O    no hydrogen  2.966  N/A
ARG 136.A N    ASP 152.A O    no hydrogen  2.826  N/A
ARG 136.A NE   GLY 151.A O    no hydrogen  2.921  N/A
ARG 136.A NH1  ILE 141.A O    no hydrogen  2.961  N/A
ARG 136.A NH1  GLY 142.A O    no hydrogen  2.791  N/A
ARG 136.A NH2  PHE 145.A O    no hydrogen  2.898  N/A
ARG 136.A NH2  VAL 150.A O    no hydrogen  2.713  N/A
LYS 137.A N    ASN 135.A OD1  no hydrogen  2.812  N/A
LYS 137.A NZ   PHE 145.A O    no hydrogen  2.755  N/A
LYS 137.A NZ   ASP 152.A OD1  no hydrogen  3.077  N/A
ASP 138.A N    ASN 135.A O    no hydrogen  3.022  N/A
PHE 139.A N    ARG 136.A O    no hydrogen  3.046  N/A
GLY 140.A N    LYS 137.A O    no hydrogen  2.974  N/A
ILE 141.A N    ARG 136.A O    no hydrogen  3.056  N/A
LYS 143.A NZ   GLY 140.A O    no hydrogen  3.435  N/A
PHE 145.A N    GLY 142.A O    no hydrogen  2.950  N/A
ALA 148.A N    SER 146.A OG   no hydrogen  3.046  N/A
VAL 149.A N    SER 146.A O    no hydrogen  2.971  N/A
VAL 150.A N    SER 146.A O    no hydrogen  3.060  N/A
GLY 151.A N    LYS 17.A O     no hydrogen  2.817  N/A
ASP 152.A N    ASP 147.A OD1  no hydrogen  2.690  N/A
VAL 154.A N    ILE 134.A O    no hydrogen  2.724  N/A
LYS 155.A N    GLU 15.A O     no hydrogen  3.041  N/A
ILE 156.A N    GLY 132.A O    no hydrogen  2.876  N/A
GLU 157.A N    TRP 13.A O     no hydrogen  2.959  N/A
LEU 158.A N    ALA 130.A O    no hydrogen  2.655  N/A
LYS 159.A N    SER 11.A O     no hydrogen  2.862  N/A
LEU 160.A N    LEU 128.A O    no hydrogen  2.660  N/A
GLU 161.A N    SER 10.A OG    no hydrogen  2.872  N/A
ALA 162.A N    MET 126.A O    no hydrogen  2.831  N/A
TYR 163.A N    THR 4.A O      no hydrogen  2.720  N/A
ALA 164.A N    GLU 124.A O    no hydrogen  3.202  N/A