Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2wp1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A N      LEU 5.A O      no hydrogen  3.116  N/A
VAL 10.A N     LYS 6.A O      no hydrogen  3.031  N/A
THR 11.A N     THR 7.A O      no hydrogen  3.138  N/A
THR 11.A OG1   THR 7.A O      no hydrogen  3.016  N/A
GLU 12.A N     VAL 8.A O      no hydrogen  2.916  N/A
GLN 13.A N     LYS 9.A O      no hydrogen  2.865  N/A
LEU 14.A N     VAL 10.A O     no hydrogen  2.811  N/A
LYS 15.A N     THR 11.A O     no hydrogen  2.832  N/A
HIS 16.A N     GLU 12.A O     no hydrogen  3.006  N/A
CYS 17.A N     GLN 13.A O     no hydrogen  3.035  N/A
CYS 17.A SG    GLN 13.A O     no hydrogen  3.382  N/A
SER 18.A N     LEU 14.A O     no hydrogen  2.935  N/A
SER 18.A OG    LEU 14.A O     no hydrogen  3.173  N/A
GLU 19.A N     LYS 15.A O     no hydrogen  3.017  N/A
ILE 20.A N     HIS 16.A O     no hydrogen  2.883  N/A
LEU 21.A N     CYS 17.A O     no hydrogen  2.887  N/A
LYS 22.A N     SER 18.A O     no hydrogen  2.847  N/A
GLU 23.A N     GLU 19.A O     no hydrogen  2.959  N/A
MET 24.A N     ILE 20.A O     no hydrogen  2.927  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  3.104  N/A
LEU 25.A N     LYS 22.A O     no hydrogen  3.089  N/A
ALA 26.A N     GLU 23.A O     no hydrogen  2.995  N/A
HIS 29.A N     ALA 26.A O     no hydrogen  3.046  N/A
HIS 29.A ND1   TYR 32.A OH    no hydrogen  2.633  N/A
HIS 29.A NE2   GLU 23.A OE2   no hydrogen  2.675  N/A
LEU 30.A N     LYS 27.A O     no hydrogen  3.033  N/A
TYR 32.A N     HIS 29.A O     no hydrogen  2.929  N/A
TYR 32.A OH    HIS 29.A ND1   no hydrogen  2.633  N/A
ALA 33.A N     HIS 29.A O     no hydrogen  2.912  N/A
TRP 34.A N     LEU 30.A O     no hydrogen  3.288  N/A
PHE 36.A N     ALA 33.A O     no hydrogen  2.783  N/A
TYR 37.A N     TRP 34.A O     no hydrogen  3.291  N/A
ALA 44.A N     ASP 41.A OD1   no hydrogen  3.166  N/A
LEU 45.A N     ASP 41.A O     no hydrogen  2.878  N/A
LEU 45.A N     ALA 42.A O     no hydrogen  3.130  N/A
GLY 46.A N     ASP 43.A O     no hydrogen  2.841  N/A
LEU 47.A N     ALA 42.A O     no hydrogen  2.738  N/A
HIS 48.A N     GLY 46.A O     no hydrogen  2.776  N/A
HIS 48.A ND1   GLY 46.A O     no hydrogen  3.066  N/A
TYR 50.A N     LEU 47.A O     no hydrogen  3.394  N/A
ASP 52.A N     ASN 49.A O     no hydrogen  3.271  N/A
VAL 53.A N     ASN 49.A O     no hydrogen  3.227  N/A
VAL 54.A N     TYR 50.A O     no hydrogen  2.770  N/A
LEU 60.A N     PHE 36.A O     no hydrogen  2.774  N/A
GLY 61.A N     TYR 37.A O     no hydrogen  2.951  N/A
THR 62.A N     ASP 59.A OD2   no hydrogen  2.920  N/A
THR 62.A OG1   ASP 59.A OD1   no hydrogen  2.395  N/A
ILE 63.A N     ASP 59.A O     no hydrogen  3.023  N/A
LYS 64.A N     LEU 60.A O     no hydrogen  2.780  N/A
GLY 65.A N     GLY 61.A O     no hydrogen  2.969  N/A
LYS 66.A N     THR 62.A O     no hydrogen  2.879  N/A
LYS 66.A NZ    ASP 81.A OD2   no hydrogen  2.861  N/A
MET 67.A N     ILE 63.A O     no hydrogen  2.923  N/A
ASP 68.A N     LYS 64.A O     no hydrogen  2.975  N/A
ASN 69.A N     GLY 65.A O     no hydrogen  3.030  N/A
ASN 69.A ND2   GLU 71.A OE2   no hydrogen  2.995  N/A
GLN 70.A N     MET 67.A O     no hydrogen  2.992  N/A
GLU 71.A N     LYS 66.A O     no hydrogen  2.917  N/A
TYR 72.A OH    ASP 81.A OD2   no hydrogen  2.603  N/A
LYS 73.A N     GLU 77.A OE1   no hydrogen  2.839  N/A
LYS 73.A NZ    ASP 74.A OD2   no hydrogen  2.715  N/A
GLU 77.A N     ASP 74.A OD1   no hydrogen  2.839  N/A
PHE 78.A N     ASP 74.A O     no hydrogen  3.198  N/A
ALA 79.A N     ALA 75.A O     no hydrogen  2.769  N/A
ALA 80.A N     TYR 76.A O     no hydrogen  2.903  N/A
ASP 81.A N     GLU 77.A O     no hydrogen  3.310  N/A
VAL 82.A N     PHE 78.A O     no hydrogen  3.125  N/A
ARG 83.A N     ALA 79.A O     no hydrogen  2.857  N/A
ARG 83.A NE    GLU 111.A OE2  no hydrogen  2.782  N/A
ARG 83.A NH2   GLU 111.A OE1  no hydrogen  2.946  N/A
ARG 83.A NH2   GLU 111.A OE2  no hydrogen  3.430  N/A
LEU 84.A N     ALA 80.A O     no hydrogen  2.824  N/A
MET 85.A N     ASP 81.A O     no hydrogen  3.097  N/A
PHE 86.A N     VAL 82.A O     no hydrogen  3.274  N/A
MET 87.A N     ARG 83.A O     no hydrogen  2.750  N/A
ASN 88.A N     LEU 84.A O     no hydrogen  2.785  N/A
ASN 88.A ND2   ASN 56.A O     no hydrogen  2.853  N/A
CYS 89.A N     MET 85.A O     no hydrogen  3.349  N/A
CYS 89.A SG    VAL 99.A O     no hydrogen  3.779  N/A
TYR 90.A N     PHE 86.A O     no hydrogen  2.963  N/A
TYR 90.A OH    GLN 107.A OE1  no hydrogen  2.760  N/A
LYS 91.A N     MET 87.A O     no hydrogen  2.844  N/A
TYR 92.A N     ASN 88.A O     no hydrogen  2.890  N/A
TYR 92.A OH    ASN 49.A OD1   no hydrogen  2.930  N/A
ASN 93.A N     CYS 89.A O     no hydrogen  3.108  N/A
ASN 93.A ND2   CYS 89.A O     no hydrogen  3.087  N/A
HIS 97.A N     PRO 94.A O     no hydrogen  2.701  N/A
VAL 99.A N     HIS 97.A ND1   no hydrogen  2.910  N/A
VAL 100.A N    HIS 97.A O     no hydrogen  3.154  N/A
MET 102.A N    GLU 98.A O     no hydrogen  3.156  N/A
ALA 103.A N    VAL 99.A O     no hydrogen  2.907  N/A
ARG 104.A N    VAL 100.A O    no hydrogen  3.015  N/A
THR 105.A N    ALA 101.A O    no hydrogen  3.152  N/A
THR 105.A OG1  ALA 101.A O    no hydrogen  2.966  N/A
LEU 106.A N    MET 102.A O    no hydrogen  2.921  N/A
GLN 107.A N    ALA 103.A O    no hydrogen  2.659  N/A
GLN 107.A NE2  GLU 111.A OE2  no hydrogen  3.181  N/A
ASP 108.A N    ARG 104.A O    no hydrogen  2.913  N/A
VAL 109.A N    THR 105.A O    no hydrogen  3.232  N/A
PHE 110.A N    LEU 106.A O    no hydrogen  3.019  N/A
GLU 111.A N    GLN 107.A O    no hydrogen  2.846  N/A
LEU 112.A N    ASP 108.A O    no hydrogen  3.234  N/A
HIS 113.A N    VAL 109.A O    no hydrogen  3.056  N/A
HIS 113.A ND1  VAL 109.A O    no hydrogen  3.010  N/A
PHE 114.A N    PHE 110.A O    no hydrogen  2.700  N/A
ALA 115.A N    GLU 111.A O    no hydrogen  3.002  N/A
LYS 116.A N    HIS 113.A O    no hydrogen  3.065  N/A
ILE 117.A N    PHE 114.A O    no hydrogen  3.119  N/A
ILE 122.A N    GLN 13.A OE1   no hydrogen  2.859  N/A
SER 124.A N    ASP 74.A OD2   no hydrogen  2.904  N/A