Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2pvi_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N      HIS 2.A ND1    no hydrogen    2.756  N/A
LEU 5.A N      HIS 2.A O      no hydrogen    3.390  N/A
ASN 6.A N      PRO 3.A O      no hydrogen    3.251  N/A
LYS 7.A N      ASP 4.A O      no hydrogen    2.871  N/A
LYS 7.A NZ     ASP 4.A OD1    no hydrogen    3.070  N/A
LEU 8.A N      ASP 4.A O      no hydrogen    3.227  N/A
LEU 9.A N      LEU 5.A O      no hydrogen    3.086  N/A
GLU 10.A N     ASN 6.A O      no hydrogen    3.365  N/A
LEU 11.A N     LYS 7.A O      no hydrogen    3.102  N/A
LEU 11.A N     LEU 8.A O      no hydrogen    2.972  N/A
TRP 12.A N     LEU 8.A O      no hydrogen    3.027  N/A
HIS 14.A N     LEU 11.A O     no hydrogen    3.004  N/A
ILE 15.A N     LEU 11.A O     no hydrogen    3.408  N/A
GLN 16.A N     TRP 12.A O     no hydrogen    2.994  N/A
GLN 16.A NE2   ASP 20.A OD1   GLN 16.A HE21  3.002  2.189
GLU 17.A N     PRO 13.A O     no hydrogen    3.087  N/A
TYR 18.A N     HIS 14.A O     no hydrogen    3.096  N/A
TYR 18.A OH    GLY 36.A O     no hydrogen    2.829  N/A
GLN 19.A N     ILE 15.A O     no hydrogen    2.970  N/A
GLN 19.A NE2   GLN 19.A O     GLN 19.A HE21  2.837  2.144
GLN 19.A NE2   ILE 27.A O     GLN 19.A HE22  3.424  2.671
ASP 20.A N     GLN 16.A O     no hydrogen    2.920  N/A
LEU 21.A N     GLU 17.A O     no hydrogen    3.036  N/A
ALA 22.A N     TYR 18.A O     no hydrogen    2.893  N/A
LEU 23.A N     GLN 19.A O     no hydrogen    2.857  N/A
LYS 24.A N     ASP 20.A O     no hydrogen    2.965  N/A
HIS 25.A N     ALA 22.A O     no hydrogen    2.898  N/A
HIS 25.A ND1   LEU 21.A O     no hydrogen    3.224  N/A
GLY 26.A N     LEU 23.A O     no hydrogen    3.083  N/A
ILE 27.A N     ALA 22.A O     no hydrogen    3.009  N/A
ILE 30.A N     GLN 19.A OE1   no hydrogen    3.291  N/A
PHE 31.A N     ASP 29.A OD1   no hydrogen    2.914  N/A
GLN 32.A NE2   ASP 29.A OD2   GLN 32.A HE21  3.125  2.238
GLY 35.A N     GLN 32.A O     no hydrogen    2.814  N/A
GLY 36.A N     ILE 30.A O     no hydrogen    2.963  N/A
LYS 37.A N     ASN 34.A O     no hydrogen    2.860  N/A
LYS 37.A NZ    ASN 34.A OD1   no hydrogen    3.148  N/A
LEU 38.A N     ASN 34.A O     no hydrogen    2.839  N/A
LEU 39.A N     GLY 35.A O     no hydrogen    3.306  N/A
VAL 41.A N     LYS 37.A O     no hydrogen    3.182  N/A
LEU 42.A N     LEU 38.A O     no hydrogen    2.984  N/A
LEU 43.A N     LEU 39.A O     no hydrogen    3.172  N/A
ILE 44.A N     GLN 40.A O     no hydrogen    3.187  N/A
THR 45.A N     VAL 41.A O     no hydrogen    3.055  N/A
THR 45.A OG1   VAL 41.A O     no hydrogen    2.884  N/A
GLY 46.A N     LEU 42.A O     no hydrogen    2.741  N/A
THR 48.A N     VAL 59.A O     no hydrogen    2.897  N/A
ARG 53.A N     LEU 50.A O     no hydrogen    3.313  N/A
ARG 53.A NE    GLY 55.A O     no hydrogen    3.150  N/A
ARG 53.A NH1   GLY 26.A O     no hydrogen    3.257  N/A
ARG 53.A NH1   LEU 50.A O     no hydrogen    3.398  N/A
ARG 53.A NH2   GLY 26.A O     no hydrogen    3.273  N/A
ASN 56.A ND2   ASP 33.A O     no hydrogen    3.201  N/A
ALA 58.A N     TYR 66.A O     no hydrogen    2.843  N/A
VAL 59.A N     THR 48.A O     no hydrogen    2.898  N/A
ASP 60.A N     GLN 64.A O     no hydrogen    3.067  N/A
GLY 63.A N     ASP 60.A O     no hydrogen    3.220  N/A
GLN 64.A N     ASP 60.A OD1   no hydrogen    2.911  N/A
GLN 64.A NE2   GLU 65.A O     GLN 64.A HE21  2.847  1.881
TYR 66.A N     ALA 58.A O     no hydrogen    2.706  N/A
TYR 66.A OH    ASP 60.A OD2   no hydrogen    3.059  N/A
GLU 67.A N     PRO 97.A O     no hydrogen    3.235  N/A
LEU 68.A N     ASN 56.A O     no hydrogen    3.029  N/A
LYS 69.A N     ILE 99.A O     no hydrogen    2.954  N/A
LYS 69.A NZ    THR 81.A O     no hydrogen    3.228  N/A
ILE 71.A N     ALA 101.A O    no hydrogen    3.216  N/A
ILE 73.A N     TYR 103.A O    no hydrogen    2.781  N/A
ASP 74.A N     ASN 72.A OD1   no hydrogen    3.144  N/A
LEU 75.A N     ASN 72.A O     no hydrogen    3.038  N/A
THR 76.A N     ASN 72.A O     no hydrogen    3.223  N/A
LYS 77.A NZ    ILE 73.A O     no hydrogen    3.487  N/A
PHE 79.A N     ILE 143.A O    no hydrogen    2.829  N/A
THR 81.A N     ASN 140.A OD1  no hydrogen    2.831  N/A
THR 81.A OG1   PRO 141.A O    no hydrogen    2.832  N/A
HIS 82.A N     THR 81.A OG1   no hydrogen    2.740  N/A
HIS 84.A N     HIS 82.A ND1   no hydrogen    2.826  N/A
MET 85.A N     ILE 138.A O    no hydrogen    2.996  N/A
ILE 89.A N     ASN 86.A OD1   no hydrogen    3.062  N/A
ILE 90.A N     ASN 86.A O     no hydrogen    3.002  N/A
ALA 91.A N     PRO 87.A O     no hydrogen    2.937  N/A
LYS 92.A N     ILE 89.A O     no hydrogen    2.973  N/A
ALA 93.A N     ILE 90.A O     no hydrogen    2.801  N/A
ARG 94.A N     ILE 90.A O     no hydrogen    2.985  N/A
VAL 96.A N     ALA 93.A O     no hydrogen    3.282  N/A
TRP 98.A N     LEU 114.A O    no hydrogen    3.007  N/A
ILE 99.A N     GLU 67.A O     no hydrogen    2.924  N/A
PHE 100.A N    TYR 112.A O    no hydrogen    2.858  N/A
ALA 101.A N    LYS 69.A O     no hydrogen    2.933  N/A
ILE 102.A N    ALA 110.A O    no hydrogen    2.801  N/A
TYR 103.A N    ILE 71.A O     no hydrogen    2.853  N/A
TYR 103.A OH   LYS 37.A O     no hydrogen    3.395  N/A
TYR 103.A OH   GLN 40.A OE1   no hydrogen    2.866  N/A
ARG 104.A N    ALA 107.A O    no hydrogen    2.856  N/A
GLY 105.A N    ASN 72.A OD1   no hydrogen    3.019  N/A
ALA 107.A N    ARG 104.A O    no hydrogen    3.005  N/A
GLU 109.A N    ILE 102.A O    no hydrogen    2.813  N/A
ALA 110.A N    ILE 102.A O    no hydrogen    3.469  N/A
ILE 111.A N    TYR 156.A OXT  no hydrogen    3.074  N/A
TYR 112.A N    PHE 100.A O    no hydrogen    2.834  N/A
ARG 113.A N    THR 153.A O    no hydrogen    2.987  N/A
LEU 114.A N    TRP 98.A O     no hydrogen    3.061  N/A
GLU 115.A N    ASP 118.A OD2  no hydrogen    3.096  N/A
ASP 118.A N    GLU 115.A O    no hydrogen    2.917  N/A
LEU 119.A N    PRO 116.A O    no hydrogen    2.980  N/A
GLU 120.A N    PRO 116.A O    no hydrogen    3.087  N/A
TYR 122.A N    LEU 119.A O    no hydrogen    2.997  N/A
TYR 123.A N    LEU 119.A O    no hydrogen    3.292  N/A
ASP 124.A N    GLU 120.A O    no hydrogen    2.924  N/A
LYS 125.A N    PHE 121.A O    no hydrogen    3.274  N/A
TRP 126.A N    TYR 122.A O    no hydrogen    2.934  N/A
GLU 127.A N    TYR 123.A O    no hydrogen    3.007  N/A
ARG 128.A N    ASP 124.A O    no hydrogen    2.985  N/A
LYS 129.A N    LYS 125.A O    no hydrogen    3.028  N/A
TRP 130.A N    TRP 126.A O    no hydrogen    2.918  N/A
TYR 131.A N    GLU 127.A O    no hydrogen    3.263  N/A
SER 132.A N    ARG 128.A O    no hydrogen    3.490  N/A
SER 132.A OG   ARG 128.A O    no hydrogen    2.970  N/A
ASP 133.A N    LYS 129.A O    no hydrogen    2.933  N/A
GLY 134.A N    TYR 131.A O    no hydrogen    2.824  N/A
HIS 135.A N    TRP 130.A O    no hydrogen    2.984  N/A
ILE 138.A N    MET 85.A O     no hydrogen    3.036  N/A
ASN 140.A N    HIS 82.A O     no hydrogen    3.044  N/A
ASN 140.A ND2  SER 80.A OG    no hydrogen    3.153  N/A
LYS 142.A NZ   ASN 140.A O    no hydrogen    2.970  N/A
ILE 143.A N    PHE 79.A O     no hydrogen    3.216  N/A
VAL 145.A N    LYS 77.A O     no hydrogen    2.954  N/A
LYS 146.A NZ   GLU 150.A OE1  no hydrogen    3.050  N/A
LYS 146.A NZ   GLU 150.A OE2  no hydrogen    2.995  N/A
TYR 147.A OH   ASP 118.A O    no hydrogen    2.750  N/A
VAL 148.A N    PRO 144.A O    no hydrogen    3.329  N/A
MET 149.A N    VAL 145.A O    no hydrogen    3.010  N/A
GLU 150.A N    LYS 146.A O    no hydrogen    2.996  N/A
HIS 151.A N    TYR 147.A O    no hydrogen    2.902  N/A
GLY 152.A N    VAL 148.A O    no hydrogen    2.889  N/A
THR 153.A N    ARG 113.A O    no hydrogen    3.005  N/A
LYS 154.A NZ   TYR 156.A O    no hydrogen    3.436  N/A
LYS 154.A NZ   TYR 156.A OXT  no hydrogen    3.025  N/A
ILE 155.A N    ILE 111.A O    no hydrogen    2.966  N/A