Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2uv0_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N       PHE 2.A O      no hydrogen  2.783  N/A
ARG 7.A N       LEU 3.A O      no hydrogen  2.583  N/A
SER 8.A N       LEU 5.A O      no hydrogen  3.276  N/A
SER 8.A OG      LEU 5.A O      no hydrogen  2.498  N/A
SER 9.A N       GLU 13.A OE1   no hydrogen  2.965  N/A
LYS 11.A NZ     ILE 46.A O     no hydrogen  2.976  N/A
TRP 14.A N      GLY 10.A O     no hydrogen  3.315  N/A
TRP 14.A NE1    SER 152.A OG   no hydrogen  3.015  N/A
SER 15.A N      LYS 11.A O     no hydrogen  2.853  N/A
SER 15.A OG.B   LYS 11.A O     no hydrogen  2.247  N/A
ALA 16.A N      LEU 12.A O     no hydrogen  2.971  N/A
ILE 17.A N      GLU 13.A O     no hydrogen  2.783  N/A
LEU 18.A N      TRP 14.A O     no hydrogen  2.941  N/A
GLN 19.A N      SER 15.A O     no hydrogen  2.859  N/A
LYS 20.A N      ALA 16.A O     no hydrogen  3.001  N/A
LYS 20.A NZ     ASP 23.A OD2   no hydrogen  2.699  N/A
SER 22.A N      GLN 19.A O     no hydrogen  2.763  N/A
ASP 23.A N      LYS 20.A O     no hydrogen  2.730  N/A
GLY 25.A N      ALA 21.A O     no hydrogen  3.081  N/A
GLY 25.A N      SER 22.A O     no hydrogen  3.061  N/A
PHE 26.A N      ALA 21.A O     no hydrogen  2.901  N/A
SER 27.A OG     GLU 126.A OE2  no hydrogen  3.083  N/A
ILE 29.A N      ASN 49.A OD1   no hydrogen  2.670  N/A
LEU 30.A N      SER 122.A O    no hydrogen  2.888  N/A
PHE 31.A N      VAL 47.A O     no hydrogen  2.819  N/A
GLY 32.A N      ALA 120.A O    no hydrogen  2.846  N/A
LEU 33.A N      PHE 45.A O     no hydrogen  2.750  N/A
LEU 34.A N      LEU 118.A O    no hydrogen  2.721  N/A
SER 38.A N      PRO 35.A O     no hydrogen  3.221  N/A
ASP 40.A N      SER 38.A OG    no hydrogen  3.369  N/A
ASN 43.A N      ASP 40.A O     no hydrogen  2.907  N/A
ALA 44.A N      TYR 41.A O     no hydrogen  3.247  N/A
PHE 45.A N      LEU 33.A O     no hydrogen  2.818  N/A
VAL 47.A N      PHE 31.A O     no hydrogen  2.668  N/A
ASN 49.A N      ILE 29.A O     no hydrogen  3.049  N/A
ASN 49.A ND2    SER 27.A O     no hydrogen  3.406  N/A
ARG 55.A N      PRO 51.A O     no hydrogen  3.005  N/A
ARG 55.A NH1    ASP 59.A OD2   no hydrogen  2.971  N/A
ARG 55.A NH2    ASP 59.A OD1   no hydrogen  3.006  N/A
GLU 56.A N      ALA 52.A O     no hydrogen  2.781  N/A
HIS 57.A N      ALA 53.A O     no hydrogen  3.021  N/A
HIS 57.A NE2    TYR 63.A OH    no hydrogen  3.153  N/A
HIS 57.A NE2    GLU 98.A OE1   no hydrogen  2.675  N/A
TYR 58.A N      TRP 54.A O     no hydrogen  2.744  N/A
TYR 58.A OH     ASP 67.A OD2   no hydrogen  2.604  N/A
ASP 59.A N      ARG 55.A O     no hydrogen  3.024  N/A
ARG 60.A N      GLU 56.A O     no hydrogen  2.957  N/A
ALA 61.A N      HIS 57.A O     no hydrogen  2.733  N/A
GLY 62.A N      ASP 59.A O     no hydrogen  3.134  N/A
TYR 63.A N      TYR 58.A O     no hydrogen  2.812  N/A
TYR 63.A OH     HIS 57.A NE2   no hydrogen  3.153  N/A
TYR 63.A OH     GLU 98.A OE1   no hydrogen  2.466  N/A
ARG 65.A N      GLY 62.A O     no hydrogen  3.104  N/A
VAL 66.A N      TYR 63.A O     no hydrogen  2.849  N/A
ASP 67.A N      TYR 63.A O     no hydrogen  2.700  N/A
THR 69.A N      ASP 67.A OD1   no hydrogen  3.068  N/A
THR 69.A OG1    ASP 67.A OD1   no hydrogen  2.822  N/A
THR 69.A OG1    ASP 67.A OD2   no hydrogen  3.230  N/A
VAL 70.A N      ASP 67.A O     no hydrogen  3.194  N/A
SER 71.A N      ASP 67.A O     no hydrogen  3.476  N/A
SER 71.A OG     PRO 68.A O     no hydrogen  2.970  N/A
HIS 72.A N      PRO 68.A O     no hydrogen  2.915  N/A
CYS 73.A N      THR 69.A O     no hydrogen  2.896  N/A
CYS 73.A SG     THR 69.A O     no hydrogen  3.196  N/A
CYS 73.A SG     GLY 119.A O    no hydrogen  3.644  N/A
THR 74.A N      VAL 70.A O     no hydrogen  3.162  N/A
THR 74.A OG1    SER 71.A O     no hydrogen  2.701  N/A
GLN 75.A N      HIS 72.A O     no hydrogen  2.894  N/A
LEU 78.A N      SER 76.A OG    no hydrogen  2.875  N/A
ILE 80.A N      THR 109.A O    no hydrogen  2.895  N/A
TRP 82.A N      GLY 107.A O    no hydrogen  2.829  N/A
TRP 82.A NE1    THR 109.A OG1  no hydrogen  2.934  N/A
GLU 83.A N      PHE 81.A O     no hydrogen  2.812  N/A
ILE 86.A N      GLU 83.A O     no hydrogen  2.913  N/A
TYR 87.A N      PRO 84.A O     no hydrogen  3.041  N/A
GLN 88.A N      GLN 92.A OE1   no hydrogen  2.879  N/A
THR 89.A N      GLN 92.A OE1   no hydrogen  3.055  N/A
GLN 92.A N      THR 89.A OG1   no hydrogen  3.072  N/A
GLN 92.A NE2    VAL 66.A O     no hydrogen  2.807  N/A
HIS 93.A N      THR 89.A O     no hydrogen  2.851  N/A
GLU 94.A N      ARG 90.A O     no hydrogen  3.203  N/A
PHE 95.A N      LYS 91.A O     no hydrogen  2.886  N/A
PHE 96.A N      GLN 92.A O     no hydrogen  2.816  N/A
GLU 97.A N      HIS 93.A O     no hydrogen  3.015  N/A
GLU 98.A N      GLU 94.A O     no hydrogen  2.923  N/A
ALA 99.A N      PHE 95.A O     no hydrogen  2.715  N/A
SER 100.A N     PHE 96.A O     no hydrogen  2.755  N/A
SER 100.A OG    PHE 96.A O     no hydrogen  2.788  N/A
ALA 101.A N     GLU 97.A O     no hydrogen  2.938  N/A
ALA 102.A N     GLU 98.A O     no hydrogen  3.060  N/A
GLY 103.A N     SER 100.A O    no hydrogen  2.874  N/A
LEU 104.A N     ALA 99.A O     no hydrogen  2.904  N/A
LEU 108.A N     LEU 123.A O    no hydrogen  3.048  N/A
THR 109.A N     ILE 80.A O     no hydrogen  2.826  N/A
THR 109.A OG1   SER 122.A OG   no hydrogen  2.747  N/A
LEU 111.A N     GLY 119.A O    no hydrogen  2.975  N/A
GLY 113.A N     GLU 117.A O    no hydrogen  2.995  N/A
ARG 115.A N     GLU 117.A OE1  no hydrogen  2.918  N/A
GLY 116.A N     GLY 113.A O    no hydrogen  3.123  N/A
GLU 117.A N     GLU 117.A OE1  no hydrogen  2.777  N/A
LEU 118.A N     LEU 34.A O     no hydrogen  2.942  N/A
GLY 119.A N     LEU 111.A O    no hydrogen  2.935  N/A
ALA 120.A N     GLY 32.A O     no hydrogen  2.837  N/A
SER 122.A N     LEU 30.A O     no hydrogen  2.735  N/A
SER 122.A OG    THR 109.A OG1  no hydrogen  2.747  N/A
LEU 123.A N     LEU 108.A O    no hydrogen  2.962  N/A
SER 124.A N     LYS 28.A O     no hydrogen  2.779  N/A
SER 124.A OG.A  LYS 28.A O     no hydrogen  3.198  N/A
SER 124.A OG.B  TYR 106.A O    no hydrogen  2.409  N/A
VAL 125.A N     TYR 106.A O    no hydrogen  2.967  N/A
GLU 128.A N     GLU 132.A OE1  no hydrogen  3.151  N/A
ARG 130.A NE    GLU 83.A OE2   no hydrogen  3.107  N/A
GLU 132.A N     ASN 129.A OD1  no hydrogen  2.896  N/A
ALA 133.A N     ASN 129.A O    no hydrogen  3.025  N/A
ASN 134.A N     ARG 130.A O    no hydrogen  2.766  N/A
ASN 134.A ND2   GLU 83.A OE2   no hydrogen  3.086  N/A
ARG 135.A N     ALA 131.A O    no hydrogen  2.992  N/A
PHE 136.A N     GLU 132.A O    no hydrogen  2.922  N/A
SER 138.A N     ARG 135.A O    no hydrogen  3.158  N/A
SER 138.A OG    PHE 136.A O    no hydrogen  2.564  N/A
VAL 139.A N     PHE 136.A O    no hydrogen  3.228  N/A
LEU 140.A N     GLU 137.A O    no hydrogen  3.433  N/A
LEU 143.A N     VAL 139.A O    no hydrogen  3.049  N/A
TRP 144.A N     LEU 140.A O    no hydrogen  2.836  N/A
LYS 146.A N     LEU 143.A O    no hydrogen  2.870  N/A
LYS 146.A NZ    ASP 147.A OD1  no hydrogen  3.001  N/A
LYS 146.A NZ    ASP 147.A OD2  no hydrogen  3.076  N/A
ALA 149.A N     LEU 145.A O    no hydrogen  2.815  N/A
LEU 150.A N     LYS 146.A O    no hydrogen  2.850  N/A
GLN 151.A N     ASP 147.A O    no hydrogen  2.911  N/A
SER 152.A N     TYR 148.A O    no hydrogen  3.026  N/A
SER 152.A OG    GLU 6.A OE2    no hydrogen  2.505  N/A
GLY 153.A N     ALA 149.A O    no hydrogen  2.681  N/A
ALA 154.A N     LEU 150.A O    no hydrogen  2.775  N/A
LEU 156.A N     SER 152.A O    no hydrogen  2.945  N/A
ALA 157.A N     GLY 153.A O    no hydrogen  2.711  N/A
PHE 158.A N     ALA 154.A O    no hydrogen  2.756  N/A
GLU 159.A N     GLY 155.A O    no hydrogen  2.965  N/A