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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N        ASP 29.A OD2   no hydrogen  2.978  N/A
THR 2.A N        ASP 29.A OD2   no hydrogen  2.940  N/A
ALA 4.A N        GLU 30.A O     no hydrogen  2.985  N/A
VAL 5.A N        ALA 84.A O     no hydrogen  2.894  N/A
CYS 6.A N        VAL 32.A O     no hydrogen  2.770  N/A
CYS 6.A SG       VAL 86.A O     no hydrogen  3.808  N/A
GLY 8.A N        ALA 34.A O     no hydrogen  3.005  N/A
LEU 15.A N       LEU 143.A O    no hydrogen  3.013  N/A
GLY 16.A N       THR 14.A OG1   no hydrogen  3.046  N/A
HIS 17.A N       THR 14.A OG1   no hydrogen  3.176  N/A
VAL 18.A N       THR 14.A O     no hydrogen  3.085  N/A
ASP 19.A N       LEU 15.A O     no hydrogen  3.072  N/A
ILE 20.A N       GLY 16.A O     no hydrogen  3.390  N/A
PHE 21.A N       HIS 17.A O     no hydrogen  2.937  N/A
GLU 22.A N       VAL 18.A O     no hydrogen  2.884  N/A
ARG 23.A N       ASP 19.A O     no hydrogen  3.060  N/A
ARG 23.A NE      ASP 19.A OD1   no hydrogen  3.252  N/A
ARG 23.A NH2     ASP 19.A OD2   no hydrogen  2.892  N/A
ALA 24.A N       ILE 20.A O     no hydrogen  2.975  N/A
ALA 25.A N       PHE 21.A O     no hydrogen  2.848  N/A
ALA 26.A N       GLU 22.A O     no hydrogen  3.137  N/A
GLN 27.A N       ALA 24.A O     no hydrogen  3.143  N/A
PHE 28.A N       ALA 24.A O     no hydrogen  2.959  N/A
ASP 29.A N       THR 2.A OG1    no hydrogen  2.850  N/A
GLU 30.A N       THR 2.A O      no hydrogen  3.152  N/A
VAL 31.A N       ASN 63.A O     no hydrogen  2.987  N/A
VAL 32.A N       ALA 4.A O      no hydrogen  2.946  N/A
VAL 33.A N       ARG 65.A O     no hydrogen  2.827  N/A
ALA 34.A N       CYS 6.A O      no hydrogen  2.989  N/A
ILE 35.A N       GLN 67.A O     no hydrogen  2.986  N/A
LEU 36.A N       GLY 8.A O      no hydrogen  2.966  N/A
MET 44.A N       ASP 11.A OD2   no hydrogen  2.810  N/A
PHE 45.A N       ASP 11.A OD1   no hydrogen  2.812  N/A
ASP 46.A N       GLU 49.A OE2   no hydrogen  2.932  N/A
GLU 49.A N       ASP 46.A OD1   no hydrogen  3.213  N/A
ARG 50.A N       ASP 46.A O     no hydrogen  3.007  N/A
ARG 50.A NE      PHE 45.A O     no hydrogen  2.727  N/A
ARG 50.A NH1     PHE 45.A O     no hydrogen  3.117  N/A
ARG 50.A NH2     SER 9.A O      no hydrogen  2.966  N/A
ILE 51.A N       LEU 47.A O     no hydrogen  2.921  N/A
ALA 52.A N       ASP 48.A O     no hydrogen  3.089  N/A
MET 53.A N       GLU 49.A O     no hydrogen  2.883  N/A
VAL 54.A N       ARG 50.A O     no hydrogen  3.130  N/A
LYS 55.A N       ILE 51.A O     no hydrogen  2.907  N/A
GLU 56.A N       ALA 52.A O     no hydrogen  2.915  N/A
SER 57.A N       MET 53.A O     no hydrogen  3.171  N/A
SER 57.A OG      MET 53.A O     no hydrogen  2.624  N/A
THR 58.A N       LYS 55.A O     no hydrogen  3.264  N/A
THR 58.A OG1     VAL 54.A O     no hydrogen  2.649  N/A
THR 58.A OG1     LYS 55.A O     no hydrogen  3.412  N/A
HIS 60.A NE2     GLU 22.A OE2   no hydrogen  2.692  N/A
LEU 61.A N       THR 58.A O     no hydrogen  3.153  N/A
ASN 63.A ND2     ALA 25.A O     no hydrogen  2.824  N/A
ASN 63.A ND2     ASP 29.A O     no hydrogen  3.222  N/A
LEU 64.A N       LEU 61.A O     no hydrogen  3.340  N/A
ARG 65.A N       VAL 31.A O     no hydrogen  3.054  N/A
ARG 65.A NH1     GLN 67.A OE1   no hydrogen  2.544  N/A
ARG 65.A NH2     GLN 67.A OE1   no hydrogen  2.991  N/A
GLN 67.A N       VAL 33.A O     no hydrogen  2.953  N/A
GLY 69.A N       ILE 35.A O     no hydrogen  2.981  N/A
PHE 76.A N       LEU 72.A O     no hydrogen  3.182  N/A
VAL 77.A N       VAL 73.A O     no hydrogen  2.872  N/A
ARG 78.A N       VAL 74.A O     no hydrogen  2.946  N/A
SER 79.A N       ASP 75.A O     no hydrogen  2.944  N/A
SER 79.A OG.A    ASP 75.A O     no hydrogen  3.256  N/A
SER 79.A OG.A    PHE 76.A O     no hydrogen  2.903  N/A
SER 79.A OG.B    ASP 75.A O     no hydrogen  2.734  N/A
CYS 80.A N       PHE 76.A O     no hydrogen  3.150  N/A
CYS 80.A N       VAL 77.A O     no hydrogen  3.183  N/A
CYS 80.A SG      PHE 76.A O     no hydrogen  3.518  N/A
GLY 81.A N       ARG 78.A O     no hydrogen  2.932  N/A
MET 82.A N       VAL 77.A O     no hydrogen  3.135  N/A
ILE 85.A N       ASP 112.A O    no hydrogen  2.787  N/A
VAL 86.A N       VAL 5.A O      no hydrogen  2.888  N/A
LYS 87.A N       PHE 114.A O    no hydrogen  2.902  N/A
LYS 87.A NZ      GLU 98.A OE1   no hydrogen  2.977  N/A
LYS 87.A NZ      GLU 98.A OE2   no hydrogen  3.383  N/A
LEU 89.A N       VAL 116.A O    no hydrogen  2.754  N/A
ARG 90.A N       THR 93.A OG1   no hydrogen  2.876  N/A
ARG 90.A NH1     THR 91.A O     no hydrogen  3.116  N/A
THR 91.A N       SER 123.A O    no hydrogen  2.773  N/A
THR 91.A OG1     SER 123.A O    no hydrogen  3.405  N/A
THR 93.A N       ARG 90.A O     no hydrogen  3.140  N/A
THR 93.A OG1     ARG 90.A O     no hydrogen  3.056  N/A
TYR 97.A N       ASP 94.A O     no hydrogen  3.254  N/A
TYR 97.A N       ASP 94.A OD1   no hydrogen  3.107  N/A
GLU 98.A N       ASP 94.A O     no hydrogen  3.110  N/A
LEU 99.A N       PHE 95.A O     no hydrogen  2.843  N/A
GLN 100.A N      GLU 96.A O     no hydrogen  3.317  N/A
MET 101.A N      TYR 97.A O     no hydrogen  2.912  N/A
ALA 102.A N      GLU 98.A O     no hydrogen  2.885  N/A
GLN 103.A N      LEU 99.A O     no hydrogen  2.881  N/A
MET 104.A N      GLN 100.A O    no hydrogen  2.937  N/A
ASN 105.A N      MET 101.A O    no hydrogen  2.731  N/A
LYS 106.A N      ALA 102.A O    no hydrogen  2.942  N/A
LYS 106.A NZ     ASP 112.A OD1  no hydrogen  2.853  N/A
HIS 107.A N      GLN 103.A O    no hydrogen  3.009  N/A
ILE 108.A N      MET 104.A O    no hydrogen  2.967  N/A
ALA 109.A N      ASN 105.A O    no hydrogen  3.270  N/A
GLY 110.A N      LYS 106.A O    no hydrogen  2.899  N/A
ASP 112.A N      THR 83.A O     no hydrogen  2.926  N/A
PHE 114.A N      ILE 85.A O     no hydrogen  2.737  N/A
VAL 116.A N      LYS 87.A O     no hydrogen  2.977  N/A
THR 118.A N      LEU 89.A O     no hydrogen  2.874  N/A
THR 118.A OG1.A  LEU 89.A O     no hydrogen  2.922  N/A
THR 118.A OG1.B  LEU 89.A O     no hydrogen  2.752  N/A
ALA 119.A N      ASP 19.A OD2   no hydrogen  2.876  N/A
TYR 122.A N      ALA 119.A O    no hydrogen  2.861  N/A
SER 123.A N      PRO 120.A O    no hydrogen  3.020  N/A
SER 123.A OG     PRO 120.A O    no hydrogen  2.548  N/A
SER 127.A OG     PRO 12.A O     no hydrogen  2.678  N/A
LEU 129.A N      SER 126.A OG   no hydrogen  3.307  N/A
ALA 130.A N      SER 126.A O    no hydrogen  2.871  N/A
LYS 131.A N      SER 127.A O    no hydrogen  2.941  N/A
LYS 131.A NZ     ASP 11.A O     no hydrogen  2.974  N/A
LYS 131.A NZ     ASP 11.A OD2   no hydrogen  3.019  N/A
GLU 132.A N      SER 128.A O    no hydrogen  2.974  N/A
VAL 133.A N      LEU 129.A O    no hydrogen  2.961  N/A
ALA 134.A N      ALA 130.A O    no hydrogen  2.967  N/A
MET 135.A N      LYS 131.A O    no hydrogen  2.982  N/A
LEU 136.A N      GLU 132.A O    no hydrogen  3.316  N/A
LEU 136.A N      VAL 133.A O    no hydrogen  3.058  N/A
GLY 137.A N      ALA 134.A O    no hydrogen  3.029  N/A
GLY 138.A N      VAL 133.A O    no hydrogen  2.935  N/A
SER 141.A N      ASP 139.A OD1  no hydrogen  3.060  N/A
SER 141.A OG     ASP 139.A OD1  no hydrogen  2.705  N/A
LEU 143.A N      VAL 140.A O    no hydrogen  2.969  N/A
VAL 148.A N      PRO 145.A O    no hydrogen  2.910  N/A
ASN 149.A N      PRO 145.A O    no hydrogen  3.047  N/A
ASN 149.A ND2    SER 141.A O    no hydrogen  2.919  N/A
ASN 149.A ND2    LEU 144.A O    no hydrogen  3.196  N/A
ASN 149.A ND2    GLU 146.A OE1  no hydrogen  3.290  N/A
ARG 150.A N      GLU 146.A O    no hydrogen  2.836  N/A
ARG 151.A NH1    GLU 56.A OE1   no hydrogen  3.018  N/A
ARG 151.A NH1    PRO 147.A O    no hydrogen  2.984  N/A
ARG 151.A NH2    GLU 56.A OE1   no hydrogen  3.452  N/A
ARG 151.A NH2    GLU 56.A OE2   no hydrogen  2.761  N/A
LEU 152.A N      VAL 148.A O    no hydrogen  2.890  N/A
ARG 153.A N      ASN 149.A O    no hydrogen  2.962  N/A
ARG 153.A NH1    GLU 146.A OE2  no hydrogen  2.808  N/A
ARG 153.A NH2    GLU 146.A OE2  no hydrogen  3.201  N/A
ASP 154.A N      ARG 150.A O    no hydrogen  3.283  N/A
ARG 155.A N      LEU 152.A O    no hydrogen  3.311  N/A