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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 79.A OE1   no hydrogen  2.534  N/A
GLU 3.A N      GLY 78.A O     no hydrogen  2.870  N/A
ARG 4.A NE     GLU 77.A OE2   no hydrogen  2.716  N/A
ARG 4.A NH1    GLU 77.A OE2   no hydrogen  3.172  N/A
THR 5.A N      LEU 76.A O     no hydrogen  2.853  N/A
PHE 6.A N      SER 118.A OG   no hydrogen  3.073  N/A
SER 7.A N      SER 74.A O     no hydrogen  2.858  N/A
ILE 8.A N      HIS 116.A O    no hydrogen  3.039  N/A
ILE 9.A N      VAL 72.A O     no hydrogen  2.811  N/A
LYS 10.A N     GLY 114.A O    no hydrogen  2.845  N/A
LYS 10.A NZ    ASN 113.A OD1  no hydrogen  2.760  N/A
ASN 12.A ND2   ASP 108.A OD1  no hydrogen  2.869  N/A
ALA 13.A N     LYS 10.A O     no hydrogen  2.961  N/A
VAL 14.A N     LYS 10.A O     no hydrogen  3.150  N/A
ALA 15.A N     PRO 11.A O     no hydrogen  3.048  N/A
LYS 16.A N     ASN 12.A O     no hydrogen  3.246  N/A
LYS 16.A N     ALA 13.A O     no hydrogen  3.260  N/A
LYS 16.A NZ    TYR 106.A O    no hydrogen  2.962  N/A
LYS 16.A NZ    ASP 108.A OD1  no hydrogen  3.382  N/A
LYS 16.A NZ    ASP 108.A OD2  no hydrogen  3.084  N/A
ASN 17.A N     VAL 14.A O     no hydrogen  2.971  N/A
VAL 18.A N     ALA 13.A O     no hydrogen  3.356  N/A
ILE 22.A N     VAL 18.A O     no hydrogen  2.991  N/A
PHE 23.A N     ILE 19.A O     no hydrogen  2.893  N/A
ALA 24.A N     GLY 20.A O     no hydrogen  2.803  N/A
ARG 25.A N     ASN 21.A O     no hydrogen  3.057  N/A
ARG 25.A NH1   GLY 100.A O    no hydrogen  2.813  N/A
ARG 25.A NH2   GLY 100.A O    no hydrogen  2.911  N/A
PHE 26.A N     ILE 22.A O     no hydrogen  2.972  N/A
GLU 27.A N     PHE 23.A O     no hydrogen  2.957  N/A
ALA 28.A N     ALA 24.A O     no hydrogen  2.861  N/A
ALA 29.A N     ARG 25.A O     no hydrogen  3.049  N/A
ALA 29.A N     PHE 26.A O     no hydrogen  3.202  N/A
GLY 30.A N     GLU 27.A O     no hydrogen  3.101  N/A
PHE 31.A N     PHE 26.A O     no hydrogen  3.111  N/A
LYS 32.A N     GLU 77.A O     no hydrogen  2.923  N/A
LYS 32.A NZ    GLY 30.A O     no hydrogen  3.020  N/A
LYS 32.A NZ    GLU 77.A O     no hydrogen  2.836  N/A
VAL 34.A N     VAL 75.A O     no hydrogen  2.952  N/A
THR 36.A OG1   VAL 73.A O     no hydrogen  3.315  N/A
THR 36.A OG1   SER 74.A OG    no hydrogen  2.813  N/A
LYS 37.A N     VAL 73.A O     no hydrogen  3.015  N/A
LYS 37.A NZ    PHE 131.A O    no hydrogen  2.629  N/A
LYS 37.A NZ    GLU 136.A OE1  no hydrogen  3.560  N/A
LYS 37.A NZ    GLU 136.A OE2  no hydrogen  2.673  N/A
LEU 39.A N     ILE 71.A O     no hydrogen  3.100  N/A
HIS 40.A NE2   THR 67.A O     no hydrogen  2.724  N/A
THR 42.A N     GLN 45.A OE1   no hydrogen  3.027  N/A
GLN 45.A N     THR 42.A OG1   no hydrogen  3.035  N/A
ALA 46.A N     THR 42.A O     no hydrogen  2.907  N/A
ARG 47.A N     VAL 43.A O     no hydrogen  2.866  N/A
GLY 48.A N     GLU 44.A O     no hydrogen  2.992  N/A
PHE 49.A N     GLN 45.A O     no hydrogen  3.090  N/A
TYR 50.A N     ALA 46.A O     no hydrogen  3.074  N/A
HIS 53.A N     TYR 50.A O     no hydrogen  2.792  N/A
ASP 54.A N     ALA 51.A O     no hydrogen  2.735  N/A
LYS 56.A N     HIS 53.A O     no hydrogen  3.093  N/A
PHE 59.A N     LYS 56.A O     no hydrogen  3.339  N/A
LEU 62.A N     PHE 58.A O     no hydrogen  2.830  N/A
VAL 63.A N     PHE 59.A O     no hydrogen  2.869  N/A
GLU 64.A N     ASP 60.A O     no hydrogen  2.871  N/A
PHE 65.A N     GLY 61.A O     no hydrogen  2.992  N/A
MET 66.A N     LEU 62.A O     no hydrogen  2.960  N/A
THR 67.A N     GLU 64.A O     no hydrogen  3.351  N/A
THR 67.A OG1   VAL 63.A O     no hydrogen  2.754  N/A
THR 67.A OG1   GLU 64.A O     no hydrogen  3.219  N/A
SER 68.A N     PHE 65.A O     no hydrogen  3.063  N/A
SER 68.A OG    PHE 65.A O     no hydrogen  2.608  N/A
ILE 71.A N     LEU 39.A O     no hydrogen  2.895  N/A
VAL 72.A N     ILE 9.A O      no hydrogen  3.109  N/A
VAL 73.A N     LYS 37.A O     no hydrogen  2.963  N/A
SER 74.A N     SER 7.A O      no hydrogen  2.850  N/A
SER 74.A OG    THR 36.A OG1   no hydrogen  2.813  N/A
VAL 75.A N     GLY 35.A O     no hydrogen  2.883  N/A
LEU 76.A N     THR 5.A O      no hydrogen  2.871  N/A
GLU 77.A N     LYS 32.A O     no hydrogen  2.886  N/A
GLY 78.A N     GLU 3.A O      no hydrogen  3.007  N/A
ASN 80.A N     ALA 1.A O      no hydrogen  2.898  N/A
ALA 81.A N     GLY 78.A O     no hydrogen  3.096  N/A
VAL 82.A N     GLU 3.A OE1    no hydrogen  3.046  N/A
ARG 84.A N     ASN 80.A O     no hydrogen  2.989  N/A
ARG 84.A NH1   ALA 29.A O     no hydrogen  3.034  N/A
ARG 84.A NH2   ALA 29.A O     no hydrogen  2.849  N/A
HIS 85.A N     ALA 81.A O     no hydrogen  2.874  N/A
ARG 86.A N     VAL 82.A O     no hydrogen  3.248  N/A
ASP 87.A N     GLN 83.A O     no hydrogen  2.917  N/A
LEU 88.A N     ARG 84.A O     no hydrogen  2.962  N/A
LEU 89.A N     HIS 85.A O     no hydrogen  3.002  N/A
GLY 90.A N     ARG 86.A O     no hydrogen  3.115  N/A
ALA 95.A N     ASN 93.A OD1   no hydrogen  2.779  N/A
ASN 96.A N     ASN 93.A O     no hydrogen  2.835  N/A
ALA 97.A N     PRO 94.A O     no hydrogen  3.215  N/A
THR 101.A N    LEU 98.A O     no hydrogen  3.079  N/A
THR 101.A OG1  LEU 98.A O     no hydrogen  2.722  N/A
LEU 102.A N    LEU 88.A O     no hydrogen  3.096  N/A
ARG 103.A N    LEU 89.A O     no hydrogen  2.923  N/A
ARG 103.A NE   THR 115.A O    no hydrogen  3.106  N/A
ARG 103.A NH1  GLY 90.A O     no hydrogen  2.835  N/A
ARG 103.A NH2  THR 115.A O    no hydrogen  2.851  N/A
ASP 105.A N    THR 101.A O    no hydrogen  2.923  N/A
TYR 106.A N    LEU 102.A O    no hydrogen  2.895  N/A
ALA 107.A N    ARG 103.A O    no hydrogen  2.959  N/A
ASP 108.A N    GLU 112.A O    no hydrogen  3.010  N/A
SER 109.A N    GLU 112.A O    no hydrogen  3.328  N/A
SER 109.A OG   THR 111.A OG1  no hydrogen  3.302  N/A
THR 111.A OG1  SER 109.A OG   no hydrogen  3.302  N/A
GLU 112.A N    SER 109.A OG   no hydrogen  3.161  N/A
ASN 113.A ND2  THR 92.A O     no hydrogen  3.176  N/A
HIS 116.A N    ILE 8.A O      no hydrogen  2.923  N/A
HIS 116.A NE2  GLU 127.A OE1  no hydrogen  3.032  N/A
SER 118.A N    PHE 6.A O      no hydrogen  3.175  N/A
SER 118.A OG   PHE 6.A O      no hydrogen  3.528  N/A
SER 118.A OG   GLU 127.A OE1  no hydrogen  2.627  N/A
SER 120.A N    SER 123.A OG   no hydrogen  3.022  N/A
SER 120.A OG   ASP 119.A OD1  no hydrogen  3.484  N/A
SER 120.A OG   SER 123.A OG   no hydrogen  2.965  N/A
SER 123.A N    SER 120.A OG   no hydrogen  2.913  N/A
SER 123.A OG   ASP 119.A OD1  no hydrogen  2.763  N/A
SER 123.A OG   SER 120.A O    no hydrogen  3.133  N/A
SER 123.A OG   SER 120.A OG   no hydrogen  2.965  N/A
ALA 124.A N    SER 120.A O    no hydrogen  2.847  N/A
ALA 125.A N    VAL 121.A O    no hydrogen  3.186  N/A
ARG 126.A N    GLU 122.A O    no hydrogen  3.275  N/A
GLU 127.A N    SER 123.A O    no hydrogen  2.749  N/A
ILE 128.A N    ALA 124.A O    no hydrogen  2.883  N/A
ALA 129.A N    ALA 125.A O    no hydrogen  3.121  N/A
TYR 130.A N    ARG 126.A O    no hydrogen  3.104  N/A
TYR 130.A N    GLU 127.A O    no hydrogen  3.222  N/A
TYR 130.A OH   GLN 45.A O     no hydrogen  2.987  N/A
PHE 131.A N    GLU 127.A O    no hydrogen  3.423  N/A
PHE 131.A N    ILE 128.A O    no hydrogen  3.207  N/A
PHE 132.A N    ILE 128.A O    no hydrogen  2.767  N/A
GLY 133.A N    GLU 136.A OE1  no hydrogen  2.638  N/A
GLU 136.A N    GLY 133.A O    no hydrogen  3.127  N/A
CYS 138.A N    VAL 34.A O     no hydrogen  2.673  N/A
CYS 138.A SG   GLY 135.A O    no hydrogen  3.989  N/A
CYS 138.A SG   GLU 136.A O    no hydrogen  3.778  N/A
ARG 140.A NH1  ILE 33.A O     no hydrogen  2.846  N/A