Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4hqd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      GLU 2.A OE2    no hydrogen  3.087  N/A
LYS 5.A N      GLU 2.A OE1    no hydrogen  2.743  N/A
ARG 6.A N      GLU 2.A O      no hydrogen  3.291  N/A
ARG 6.A NE     GLU 9.A OE2    no hydrogen  3.104  N/A
ARG 6.A NH2    GLU 9.A OE1    no hydrogen  2.908  N/A
LEU 7.A N      LEU 3.A O      no hydrogen  3.063  N/A
ILE 8.A N      GLY 4.A O      no hydrogen  3.043  N/A
GLU 9.A N      LYS 5.A O      no hydrogen  2.994  N/A
ALA 10.A N     ARG 6.A O      no hydrogen  2.939  N/A
ALA 11.A N     LEU 7.A O      no hydrogen  2.912  N/A
GLU 12.A N     ILE 8.A O      no hydrogen  3.109  N/A
ASN 13.A N     GLU 9.A O      no hydrogen  2.993  N/A
GLY 14.A N     ALA 11.A O     no hydrogen  3.096  N/A
ASN 15.A N     ALA 10.A O     no hydrogen  3.203  N/A
LYS 16.A NZ    GLU 50.A OE2   no hydrogen  3.363  N/A
ARG 18.A N     ASN 15.A OD1   no hydrogen  3.172  N/A
VAL 19.A N     ASN 15.A O     no hydrogen  3.124  N/A
LYS 20.A N     LYS 16.A O     no hydrogen  2.831  N/A
ASP 21.A N     ASP 17.A O     no hydrogen  2.905  N/A
LEU 22.A N     ARG 18.A O     no hydrogen  2.912  N/A
ILE 23.A N     VAL 19.A O     no hydrogen  3.166  N/A
GLU 24.A N     LYS 20.A O     no hydrogen  3.143  N/A
ASN 25.A N     ASP 21.A O     no hydrogen  3.175  N/A
ASN 25.A N     LEU 22.A O     no hydrogen  2.893  N/A
ASN 25.A ND2   ASP 21.A O     no hydrogen  3.324  N/A
GLY 26.A N     ILE 23.A O     no hydrogen  2.939  N/A
ALA 27.A N     LEU 22.A O     no hydrogen  3.186  N/A
ASN 30.A N     ASP 28.A OD1   no hydrogen  2.853  N/A
ASN 30.A ND2   GLY 59.A O     no hydrogen  3.244  N/A
ALA 31.A N     ASP 28.A O     no hydrogen  2.872  N/A
ASP 33.A N     ARG 37.A O     no hydrogen  2.993  N/A
ASP 35.A N     ASP 33.A OD1   no hydrogen  2.734  N/A
GLY 36.A N     ASP 33.A O     no hydrogen  2.977  N/A
ARG 37.A N     ASP 33.A OD1   no hydrogen  3.082  N/A
THR 38.A N     HIS 41.A ND1   no hydrogen  3.089  N/A
THR 38.A OG1   HIS 41.A ND1   no hydrogen  3.005  N/A
HIS 41.A ND1   THR 38.A OG1   no hydrogen  3.005  N/A
HIS 41.A NE2   ARG 70.A O     no hydrogen  3.022  N/A
TYR 42.A N     THR 38.A O     no hydrogen  3.379  N/A
TYR 42.A OH    ASP 33.A OD2   no hydrogen  2.452  N/A
ALA 43.A N     PRO 39.A O     no hydrogen  2.994  N/A
ALA 44.A N     LEU 40.A O     no hydrogen  2.958  N/A
LYS 45.A N     HIS 41.A O     no hydrogen  3.000  N/A
LYS 45.A NZ    GLU 46.A OE2   no hydrogen  2.898  N/A
GLU 46.A N     TYR 42.A O     no hydrogen  2.969  N/A
GLY 47.A N     ALA 44.A O     no hydrogen  3.177  N/A
HIS 48.A N     ALA 43.A O     no hydrogen  3.016  N/A
VAL 52.A N     HIS 48.A O     no hydrogen  3.057  N/A
LYS 53.A N     LYS 49.A O     no hydrogen  2.942  N/A
LEU 54.A N     GLU 50.A O     no hydrogen  2.963  N/A
LEU 55.A N     ILE 51.A O     no hydrogen  2.952  N/A
ILE 56.A N     VAL 52.A O     no hydrogen  3.139  N/A
SER 57.A N     LYS 53.A O     no hydrogen  3.017  N/A
SER 57.A OG    LEU 54.A O     no hydrogen  2.695  N/A
LYS 58.A N     LEU 54.A O     no hydrogen  3.176  N/A
LYS 58.A N     LEU 55.A O     no hydrogen  2.880  N/A
GLY 59.A N     ILE 56.A O     no hydrogen  2.979  N/A
ALA 60.A N     LEU 55.A O     no hydrogen  3.132  N/A
ASP 61.A N     ASN 30.A OD1   no hydrogen  2.770  N/A
ASN 63.A N     ASP 61.A OD1   no hydrogen  2.890  N/A
ASN 63.A ND2   GLY 92.A O     no hydrogen  3.182  N/A
ASP 66.A N     ARG 70.A O     no hydrogen  2.848  N/A
SER 67.A N     ASP 35.A O     no hydrogen  2.805  N/A
SER 67.A OG    ASP 35.A O     no hydrogen  3.028  N/A
ASP 68.A N     ASP 66.A OD1   no hydrogen  2.652  N/A
GLY 69.A N     ASP 66.A O     no hydrogen  3.039  N/A
ARG 70.A N     ASP 66.A OD1   no hydrogen  2.787  N/A
ARG 70.A NE    ASP 66.A OD2   no hydrogen  3.254  N/A
THR 71.A N     HIS 74.A ND1   no hydrogen  3.014  N/A
THR 71.A OG1   HIS 74.A ND1   no hydrogen  2.968  N/A
HIS 74.A ND1   THR 71.A OG1   no hydrogen  2.968  N/A
HIS 74.A NE2   ARG 103.A O    no hydrogen  3.053  N/A
TYR 75.A N     THR 71.A O     no hydrogen  3.359  N/A
TYR 75.A OH    ASP 66.A OD2   no hydrogen  2.611  N/A
ALA 76.A N     PRO 72.A O     no hydrogen  2.870  N/A
ALA 77.A N     LEU 73.A O     no hydrogen  2.673  N/A
LYS 78.A N     HIS 74.A O     no hydrogen  2.848  N/A
LYS 78.A NZ    GLU 79.A OE2   no hydrogen  3.413  N/A
GLU 79.A N     TYR 75.A O     no hydrogen  3.057  N/A
GLY 80.A N     ALA 77.A O     no hydrogen  3.348  N/A
HIS 81.A N     ALA 76.A O     no hydrogen  3.035  N/A
VAL 85.A N     HIS 81.A O     no hydrogen  2.861  N/A
LYS 86.A N     LYS 82.A O     no hydrogen  2.886  N/A
LYS 86.A NZ    GLU 83.A OE1   no hydrogen  3.557  N/A
LEU 87.A N     GLU 83.A O     no hydrogen  2.972  N/A
LEU 88.A N     ILE 84.A O     no hydrogen  2.660  N/A
ILE 89.A N     VAL 85.A O     no hydrogen  2.945  N/A
SER 90.A N     LYS 86.A O     no hydrogen  3.000  N/A
SER 90.A OG    LYS 86.A O     no hydrogen  3.269  N/A
SER 90.A OG    LEU 87.A O     no hydrogen  2.577  N/A
LYS 91.A N     LEU 87.A O     no hydrogen  3.289  N/A
LYS 91.A N     LEU 88.A O     no hydrogen  3.094  N/A
GLY 92.A N     ILE 89.A O     no hydrogen  2.834  N/A
ALA 93.A N     LEU 88.A O     no hydrogen  3.144  N/A
ASP 94.A N     ASN 63.A OD1   no hydrogen  2.853  N/A
ASN 96.A N     ASP 94.A OD1   no hydrogen  2.614  N/A
ALA 97.A N     ASP 94.A O     no hydrogen  3.465  N/A
LYS 98.A NZ    SER 131.A O    no hydrogen  3.367  N/A
ASP 99.A N     ARG 103.A O    no hydrogen  2.740  N/A
SER 100.A N    ASP 68.A O     no hydrogen  2.991  N/A
ASP 101.A N    ASP 99.A OD1   no hydrogen  2.607  N/A
GLY 102.A N    ASP 99.A O     no hydrogen  2.580  N/A
ARG 103.A N    ASP 99.A OD1   no hydrogen  2.966  N/A
ARG 103.A NE   ASP 132.A OD1  no hydrogen  3.334  N/A
ARG 103.A NH2  ASP 132.A OD1  no hydrogen  3.544  N/A
THR 104.A N    HIS 107.A ND1  no hydrogen  3.060  N/A
THR 104.A OG1  HIS 107.A ND1  no hydrogen  3.126  N/A
HIS 107.A N    THR 104.A OG1  no hydrogen  3.307  N/A
HIS 107.A ND1  THR 104.A OG1  no hydrogen  3.126  N/A
HIS 107.A NE2  ARG 136.A O    no hydrogen  3.151  N/A
TYR 108.A N    THR 104.A O    no hydrogen  3.217  N/A
TYR 108.A OH   ASP 99.A OD2   no hydrogen  2.465  N/A
ALA 109.A N    PRO 105.A O    no hydrogen  2.801  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  2.981  N/A
LYS 111.A N    HIS 107.A O    no hydrogen  2.779  N/A
LYS 111.A NZ   GLU 112.A OE2  no hydrogen  3.368  N/A
GLU 112.A N    TYR 108.A O    no hydrogen  3.095  N/A
GLY 113.A N    ALA 109.A O    no hydrogen  2.976  N/A
HIS 114.A N    ALA 109.A O    no hydrogen  3.043  N/A
GLU 116.A N    GLU 116.A OE1  no hydrogen  2.713  N/A
VAL 118.A N    HIS 114.A O    no hydrogen  3.060  N/A
LYS 119.A N    LYS 115.A O    no hydrogen  2.709  N/A
LEU 120.A N    GLU 116.A O    no hydrogen  2.871  N/A
LEU 121.A N    ILE 117.A O    no hydrogen  2.649  N/A
ILE 122.A N    VAL 118.A O    no hydrogen  3.020  N/A
SER 123.A OG   LYS 119.A O    no hydrogen  2.650  N/A
LYS 124.A N    LEU 121.A O    no hydrogen  3.131  N/A
GLY 125.A N    ILE 122.A O    no hydrogen  3.132  N/A
ASP 127.A N    ASN 96.A OD1   no hydrogen  2.948  N/A
ASN 129.A N    ASP 127.A OD2  no hydrogen  3.017  N/A
ASN 129.A ND2  GLY 156.A O    no hydrogen  2.723  N/A
THR 130.A OG1  ASP 127.A O    no hydrogen  3.092  N/A
ASP 132.A N    ARG 136.A O    no hydrogen  2.805  N/A
SER 133.A N    ASP 101.A O    no hydrogen  2.923  N/A
SER 133.A OG   ASP 101.A O    no hydrogen  2.887  N/A
ASP 134.A N    ASP 132.A OD2  no hydrogen  2.634  N/A
GLY 135.A N    ASP 132.A O    no hydrogen  3.130  N/A
ARG 136.A N    ASP 132.A OD2  no hydrogen  2.857  N/A
THR 137.A N    ASP 140.A OD2  no hydrogen  2.979  N/A
THR 137.A OG1  ASP 140.A OD2  no hydrogen  3.188  N/A
THR 137.A OG1  LEU 159.A O    no hydrogen  2.717  N/A
ASP 140.A N    THR 137.A OG1  no hydrogen  3.281  N/A
LEU 141.A N    THR 137.A O    no hydrogen  3.077  N/A
ALA 142.A N    PRO 138.A O    no hydrogen  2.976  N/A
ARG 143.A N    ASP 140.A O    no hydrogen  3.010  N/A
ARG 143.A NE   GLU 146.A OE1  no hydrogen  3.287  N/A
ASN 145.A ND2  ALA 110.A O    no hydrogen  3.105  N/A
ASN 145.A ND2  LYS 111.A O    no hydrogen  3.269  N/A
GLU 146.A N    GLY 144.A O    no hydrogen  2.698  N/A
ILE 148.A N    ASN 145.A O    no hydrogen  3.044  N/A
LEU 152.A N    ILE 148.A O    no hydrogen  3.078  N/A
GLU 153.A N    VAL 149.A O    no hydrogen  2.889  N/A
LYS 154.A N    LYS 150.A O    no hydrogen  3.090  N/A
GLN 155.A N    LEU 152.A O    no hydrogen  3.080  N/A
TRP 158.A N    ASN 129.A OD1  no hydrogen  3.253  N/A
LEU 159.A N    ASN 129.A OD1  no hydrogen  3.261  N/A
HIS 161.A N    ASP 140.A OD1  no hydrogen  2.833  N/A
HIS 161.A N    ASP 140.A OD2  no hydrogen  2.848  N/A