Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5hrd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 2.A N      THR 98.A O     no hydrogen  2.979  N/A
LEU 4.A N      LEU 49.A O     no hydrogen  2.991  N/A
THR 5.A N      GLN 8.A OE1    no hydrogen  3.039  N/A
LEU 6.A N      LYS 47.A O     no hydrogen  2.955  N/A
GLN 8.A N      THR 5.A OG1    no hydrogen  3.047  N/A
GLY 9.A N      THR 5.A O      no hydrogen  3.005  N/A
LYS 10.A N     LEU 6.A O      no hydrogen  2.975  N/A
LYS 11.A N     ILE 7.A O      no hydrogen  2.999  N/A
ILE 12.A N     GLN 8.A O      no hydrogen  3.039  N/A
VAL 13.A N     GLY 9.A O      no hydrogen  2.999  N/A
ASN 14.A N     LYS 10.A O     no hydrogen  2.983  N/A
HIS 15.A N     LYS 11.A O     no hydrogen  3.068  N/A
LEU 16.A N     ILE 12.A O     no hydrogen  2.890  N/A
ARG 17.A N     VAL 13.A O     no hydrogen  2.966  N/A
ARG 17.A NH1   SER 33.A OG    no hydrogen  3.166  N/A
ARG 17.A NH1   ILE 36.A O     no hydrogen  2.832  N/A
ARG 17.A NH2   ILE 36.A O     no hydrogen  3.029  N/A
ARG 19.A N     LEU 16.A O     no hydrogen  2.878  N/A
ARG 19.A NH1   HIS 15.A O     no hydrogen  2.802  N/A
ALA 21.A N     ARG 72.A O     no hydrogen  2.981  N/A
PHE 22.A N     ILE 29.A O     no hydrogen  2.901  N/A
GLU 23.A N     ASN 70.A O     no hydrogen  3.110  N/A
TYR 24.A N     GLN 27.A O     no hydrogen  2.831  N/A
GLN 27.A N     TYR 24.A O     no hydrogen  3.001  N/A
ILE 29.A N     PHE 22.A O     no hydrogen  2.752  N/A
ILE 31.A N     LEU 20.A O     no hydrogen  2.956  N/A
ASN 35.A N     LEU 32.A O     no hydrogen  2.794  N/A
ILE 36.A N     SER 33.A O     no hydrogen  2.945  N/A
VAL 37.A N     LEU 55.A O     no hydrogen  2.816  N/A
VAL 39.A N     ASP 53.A O     no hydrogen  3.006  N/A
GLY 40.A N     PHE 118.A O    no hydrogen  2.895  N/A
ARG 43.A N     VAL 39.A O     no hydrogen  3.227  N/A
ARG 43.A NH1   THR 119.A OG1  no hydrogen  2.708  N/A
ARG 43.A NH1   GLU 158.A OE1  no hydrogen  3.236  N/A
ARG 43.A NH1   GLU 158.A OE2  no hydrogen  3.018  N/A
ARG 43.A NH2   GLU 158.A OE1  no hydrogen  3.101  N/A
ARG 44.A N     GLY 40.A O     no hydrogen  3.043  N/A
ARG 44.A NE    GLU 46.A OE2   no hydrogen  2.728  N/A
ARG 44.A NH1   THR 119.A O    no hydrogen  2.630  N/A
ARG 44.A NH2   GLU 46.A OE2   no hydrogen  3.065  N/A
GLU 45.A N     LEU 42.A O     no hydrogen  3.128  N/A
GLU 46.A N     SER 41.A O     no hydrogen  3.147  N/A
LEU 49.A N     LEU 4.A O      no hydrogen  2.669  N/A
VAL 52.A N     GLN 100.A O    no hydrogen  2.917  N/A
LEU 54.A N     ASP 102.A O    no hydrogen  2.896  N/A
LEU 55.A N     VAL 37.A O     no hydrogen  2.822  N/A
ILE 56.A N     PHE 104.A O    no hydrogen  2.678  N/A
ILE 57.A N     ASN 35.A O     no hydrogen  2.782  N/A
VAL 58.A N     ALA 106.A O    no hydrogen  2.748  N/A
LEU 63.A N     GLU 60.A O     no hydrogen  3.009  N/A
LEU 64.A N     LYS 61.A O     no hydrogen  3.133  N/A
LYS 65.A NZ    LYS 62.A O     no hydrogen  3.023  N/A
HIS 66.A N     LEU 63.A O     no hydrogen  2.798  N/A
VAL 67.A N     LEU 63.A O     no hydrogen  3.048  N/A
ASN 70.A N     HIS 66.A O     no hydrogen  3.194  N/A
ASN 70.A ND2   HIS 66.A O     no hydrogen  3.061  N/A
ILE 71.A N     LEU 68.A O     no hydrogen  3.196  N/A
ARG 72.A N     ALA 21.A O     no hydrogen  2.782  N/A
ARG 72.A NH1   ILE 71.A O     no hydrogen  2.862  N/A
ARG 72.A NH2   GLU 23.A OE2   no hydrogen  3.524  N/A
LYS 74.A N     ARG 19.A O     no hydrogen  3.015  N/A
SER 79.A N     PHE 91.A O     no hydrogen  2.943  N/A
LYS 81.A N     VAL 89.A O     no hydrogen  2.873  N/A
CYS 83.A SG    LEU 68.A O     no hydrogen  3.378  N/A
CYS 83.A SG    GLY 84.A O     no hydrogen  3.696  N/A
GLY 84.A N     LYS 87.A O     no hydrogen  2.785  N/A
ARG 86.A NH1   THR 105.A O    no hydrogen  3.020  N/A
ARG 86.A NH1   GLU 110.A OE1  no hydrogen  2.795  N/A
ARG 86.A NH2   GLU 110.A OE1  no hydrogen  3.519  N/A
ARG 86.A NH2   GLU 110.A OE2  no hydrogen  2.976  N/A
CYS 88.A N     LEU 103.A O    no hydrogen  2.832  N/A
CYS 88.A SG    VAL 82.A O     no hydrogen  3.990  N/A
VAL 89.A N     VAL 82.A O     no hydrogen  2.816  N/A
LEU 90.A N     LEU 101.A O    no hydrogen  2.779  N/A
PHE 91.A N     SER 79.A O     no hydrogen  2.932  N/A
ILE 92.A N     TYR 99.A O     no hydrogen  2.775  N/A
GLU 93.A N     SER 77.A O     no hydrogen  2.869  N/A
TRP 94.A N     LYS 97.A O     no hydrogen  2.774  N/A
LYS 97.A N     TRP 94.A O     no hydrogen  3.001  N/A
TYR 99.A N     ILE 92.A O     no hydrogen  2.906  N/A
GLN 100.A NE2  ASP 102.A OD1  no hydrogen  2.896  N/A
GLN 100.A NE2  ASP 102.A OD2  no hydrogen  3.555  N/A
LEU 101.A N    LEU 90.A O     no hydrogen  2.746  N/A
ASP 102.A N    VAL 52.A O     no hydrogen  2.801  N/A
LEU 103.A N    CYS 88.A O     no hydrogen  2.705  N/A
PHE 104.A N    LEU 54.A O     no hydrogen  2.910  N/A
THR 105.A N    ARG 86.A O     no hydrogen  3.313  N/A
THR 105.A OG1  GLU 85.A O     no hydrogen  2.695  N/A
ALA 106.A N    ILE 56.A O     no hydrogen  2.937  N/A
LEU 107.A N    GLU 110.A OE1  no hydrogen  2.970  N/A
GLU 109.A N    GLU 109.A OE1  no hydrogen  2.761  N/A
GLU 110.A N    LEU 107.A O    no hydrogen  2.859  N/A
LYS 111.A N    ALA 108.A O    no hydrogen  3.122  N/A
ALA 114.A N    GLU 110.A O    no hydrogen  2.899  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  2.911  N/A
PHE 116.A N    PRO 112.A O    no hydrogen  3.075  N/A
HIS 117.A N    TYR 113.A O    no hydrogen  2.971  N/A
PHE 118.A N    ALA 114.A O    no hydrogen  2.827  N/A
THR 119.A N    ILE 115.A O    no hydrogen  2.881  N/A
THR 119.A OG1  ILE 115.A O    no hydrogen  2.633  N/A
GLY 120.A N    PHE 116.A O    no hydrogen  3.403  N/A
SER 123.A OG   LEU 176.A OXT  no hydrogen  2.769  N/A
LEU 125.A N    PRO 121.A O    no hydrogen  3.136  N/A
ILE 126.A N    VAL 122.A O    no hydrogen  2.954  N/A
ARG 127.A N    SER 123.A O    no hydrogen  3.228  N/A
ARG 127.A NH2  LEU 176.A O    no hydrogen  3.529  N/A
ILE 128.A N    TYR 124.A O    no hydrogen  3.043  N/A
ARG 129.A N    LEU 125.A O    no hydrogen  2.813  N/A
ARG 129.A NH2  HIS 117.A ND1  no hydrogen  3.023  N/A
ALA 130.A N    ILE 126.A O    no hydrogen  2.894  N/A
ALA 131.A N    ARG 127.A O    no hydrogen  3.151  N/A
LEU 132.A N    ILE 128.A O    no hydrogen  3.133  N/A
LYS 133.A N    ARG 129.A O    no hydrogen  2.800  N/A
LYS 134.A N    ALA 130.A O    no hydrogen  3.120  N/A
LYS 135.A N    LEU 132.A O    no hydrogen  3.023  N/A
ASN 136.A N    LYS 133.A O    no hydrogen  3.015  N/A
ASN 136.A ND2  ASN 147.A OD1  no hydrogen  3.145  N/A
TYR 137.A N    LEU 132.A O    no hydrogen  3.018  N/A
LYS 138.A N    PHE 145.A O    no hydrogen  2.759  N/A
ASN 140.A N    GLY 143.A O    no hydrogen  3.171  N/A
GLN 141.A N    GLN 141.A OE1  no hydrogen  2.795  N/A
TYR 142.A N    ASN 140.A OD1  no hydrogen  2.780  N/A
GLY 143.A N    ASN 140.A OD1  no hydrogen  3.020  N/A
PHE 145.A N    LYS 138.A O    no hydrogen  2.844  N/A
LYS 146.A N    THR 149.A O    no hydrogen  2.947  N/A
LYS 146.A NZ   TYR 137.A OH   no hydrogen  3.200  N/A
THR 149.A N    LYS 146.A O    no hydrogen  3.043  N/A
THR 149.A OG1  ASN 147.A O    no hydrogen  3.334  N/A
VAL 151.A N    LEU 144.A O    no hydrogen  2.733  N/A
THR 156.A N    GLU 160.A OE1  no hydrogen  2.795  N/A
THR 157.A N    GLU 160.A OE1  no hydrogen  3.288  N/A
GLU 160.A N    THR 157.A OG1  no hydrogen  3.112  N/A
LEU 161.A N    THR 157.A O    no hydrogen  3.117  N/A
ILE 162.A N    GLU 158.A O    no hydrogen  2.925  N/A
LYS 163.A N    LYS 159.A O    no hydrogen  3.133  N/A
GLU 164.A N    GLU 160.A O    no hydrogen  2.916  N/A
LEU 165.A N    LEU 161.A O    no hydrogen  2.883  N/A
GLY 166.A N    LYS 163.A O    no hydrogen  2.976  N/A
PHE 167.A N    ILE 162.A O    no hydrogen  3.239  N/A
LYS 174.A N    ILE 171.A O    no hydrogen  2.817  N/A
ARG 175.A N    PRO 172.A O    no hydrogen  3.234  N/A
ARG 175.A NE   ARG 170.A O    no hydrogen  2.800  N/A
ARG 175.A NH1  GLU 158.A OE2  no hydrogen  2.707  N/A
ARG 175.A NH2  GLU 158.A OE1  no hydrogen  2.825  N/A
ARG 175.A NH2  GLU 158.A OE2  no hydrogen  3.528  N/A
ARG 175.A NH2  ARG 170.A O    no hydrogen  3.190  N/A