Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1qcs_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A ND2    ASP 27.A O     no hydrogen  3.427  N/A
ARG 4.A N      VAL 79.A O     no hydrogen  2.819  N/A
ARG 4.A NH1    ASN 1.A OD1    no hydrogen  3.559  N/A
ALA 7.A N      GLN 75.A O     no hydrogen  2.882  N/A
ALA 8.A N      VAL 59.A O     no hydrogen  2.707  N/A
CYS 10.A N     PHE 61.A O     no hydrogen  3.124  N/A
CYS 10.A SG    THR 12.A O     no hydrogen  3.495  N/A
LEU 15.A N     THR 12.A OG1   no hydrogen  3.074  N/A
SER 16.A N     THR 12.A O     no hydrogen  3.032  N/A
LEU 17.A N     ASP 13.A O     no hydrogen  3.139  N/A
SER 18.A N     LEU 15.A O     no hydrogen  3.076  N/A
SER 18.A OG    LEU 15.A O     no hydrogen  2.638  N/A
CYS 20.A N     SER 18.A OG    no hydrogen  3.193  N/A
CYS 20.A SG    SER 18.A O     no hydrogen  3.910  N/A
ALA 21.A N     THR 47.A O     no hydrogen  2.905  N/A
VAL 22.A N     ALA 60.A O     no hydrogen  2.905  N/A
VAL 23.A N     ARG 49.A O     no hydrogen  3.025  N/A
LYS 26.A N     SER 24.A OG    no hydrogen  2.934  N/A
ASP 27.A N     SER 24.A O     no hydrogen  3.020  N/A
TYR 28.A N     SER 24.A O     no hydrogen  3.243  N/A
GLN 29.A N     GLN 32.A OE1   no hydrogen  2.919  N/A
GLY 31.A N     LEU 48.A O     no hydrogen  2.843  N/A
GLN 32.A N     GLN 29.A O     no hydrogen  3.252  N/A
HIS 33.A ND1   THR 47.A OG1   no hydrogen  2.798  N/A
VAL 34.A N     PHE 46.A O     no hydrogen  2.907  N/A
ILE 35.A N     ALA 80.A O     no hydrogen  2.817  N/A
VAL 36.A N     TYR 44.A O     no hydrogen  2.751  N/A
ARG 37.A N     GLU 78.A O     no hydrogen  2.770  N/A
THR 38.A N     HIS 42.A O     no hydrogen  3.019  N/A
THR 38.A OG1   HIS 42.A O     no hydrogen  3.421  N/A
ASN 41.A N     SER 39.A OG    no hydrogen  3.047  N/A
HIS 42.A N     SER 39.A O     no hydrogen  3.227  N/A
TYR 44.A N     VAL 36.A O     no hydrogen  2.874  N/A
PHE 46.A N     VAL 34.A O     no hydrogen  3.049  N/A
THR 47.A OG1   HIS 33.A ND1   no hydrogen  2.798  N/A
LEU 48.A N     GLN 32.A O     no hydrogen  2.903  N/A
ARG 49.A N     ALA 21.A O     no hydrogen  3.057  N/A
THR 50.A N     SER 30.A OG    no hydrogen  2.922  N/A
THR 50.A OG1   SER 30.A OG    no hydrogen  3.131  N/A
HIS 51.A N     VAL 23.A O     no hydrogen  3.123  N/A
HIS 51.A ND1   SER 53.A OG    no hydrogen  2.758  N/A
SER 53.A N     HIS 51.A ND1   no hydrogen  3.073  N/A
SER 53.A OG    HIS 51.A ND1   no hydrogen  2.758  N/A
VAL 54.A N     HIS 51.A O     no hydrogen  3.283  N/A
GLY 57.A N     ASP 27.A OD2   no hydrogen  2.870  N/A
SER 58.A N     VAL 55.A O     no hydrogen  3.143  N/A
SER 58.A OG    VAL 55.A O     no hydrogen  2.730  N/A
VAL 59.A N     GLN 6.A O      no hydrogen  2.984  N/A
ALA 60.A N     VAL 22.A O     no hydrogen  2.793  N/A
PHE 61.A N     ALA 8.A O      no hydrogen  2.841  N/A
SER 62.A N     GLN 65.A OE1   no hydrogen  2.932  N/A
GLN 65.A NE2   CYS 20.A O     no hydrogen  3.213  N/A
ARG 66.A N     SER 62.A O     no hydrogen  2.932  N/A
ARG 66.A NE    PHE 61.A O     no hydrogen  3.325  N/A
ARG 66.A NH2   PHE 61.A O     no hydrogen  3.082  N/A
LYS 67.A N     LEU 63.A O     no hydrogen  2.908  N/A
TRP 68.A N     PRO 64.A O     no hydrogen  3.047  N/A
TRP 68.A N     GLN 65.A O     no hydrogen  3.255  N/A
ALA 69.A N     GLN 65.A O     no hydrogen  2.884  N/A
LEU 71.A N     ARG 66.A O     no hydrogen  3.032  N/A
SER 72.A N     GLN 75.A OE1   no hydrogen  2.831  N/A
GLY 74.A N     ALA 7.A O      no hydrogen  2.786  N/A
GLN 75.A N     SER 72.A O     no hydrogen  3.127  N/A
GLN 75.A NE2   GLU 76.A O     no hydrogen  3.610  N/A
GLU 78.A N     ARG 37.A O     no hydrogen  3.175  N/A
VAL 79.A N     ARG 4.A O      no hydrogen  2.836  N/A
ALA 80.A N     ILE 35.A O     no hydrogen  3.050  N/A
LEU 81.A N     ASN 1.A O      no hydrogen  2.894  N/A
TYR 82.A N     HIS 33.A O     no hydrogen  2.793  N/A
TYR 82.A OH    GLN 89.A OE1   no hydrogen  3.072  N/A
ALA 87.A N     ASP 85.A OD2   no hydrogen  3.135  N/A
LYS 88.A N     ASP 85.A O     no hydrogen  2.944  N/A
GLN 89.A N     ASP 85.A O     no hydrogen  2.860  N/A
CYS 90.A SG    LYS 86.A O     no hydrogen  3.289  N/A
ILE 91.A N     LEU 165.A O    no hydrogen  2.859  N/A
GLY 92.A N     GLU 150.A O    no hydrogen  2.735  N/A
THR 93.A N     GLU 150.A O    no hydrogen  3.142  N/A
ILE 95.A N     ALA 173.A O    no hydrogen  2.926  N/A
GLU 96.A N     LEU 145.A O    no hydrogen  2.796  N/A
ILE 97.A N     GLU 175.A O    no hydrogen  2.947  N/A
ASP 98.A N     GLY 143.A O    no hydrogen  3.223  N/A
PHE 99.A N     ASP 98.A OD1   no hydrogen  2.734  N/A
LEU 100.A N    LEU 141.A O    no hydrogen  3.118  N/A
ASN 104.A N    GLN 101.A O    no hydrogen  2.787  N/A
ILE 105.A N    LYS 102.A O    no hydrogen  3.449  N/A
ASN 108.A N    ASP 106.A OD1  no hydrogen  2.821  N/A
TYR 110.A N    ASN 183.A O    no hydrogen  2.907  N/A
TYR 110.A OH   ASP 106.A OD1  no hydrogen  3.165  N/A
TYR 110.A OH   ASP 106.A OD2  no hydrogen  2.658  N/A
THR 112.A N    ILE 185.A O    no hydrogen  2.851  N/A
THR 112.A OG1  ILE 185.A O    no hydrogen  2.891  N/A
ASP 113.A N    ASP 111.A OD1  no hydrogen  2.997  N/A
LYS 114.A N    ASP 111.A OD1  no hydrogen  3.453  N/A
ALA 116.A N    ASP 113.A O    no hydrogen  3.234  N/A
GLU 117.A N    LYS 114.A O    no hydrogen  2.961  N/A
ILE 119.A N    ALA 115.A O    no hydrogen  3.122  N/A
GLN 120.A N    ALA 116.A O    no hydrogen  3.037  N/A
GLN 121.A N    GLU 117.A O    no hydrogen  2.923  N/A
PHE 122.A N    PHE 118.A O    no hydrogen  2.964  N/A
ASN 123.A N    ILE 119.A O    no hydrogen  3.006  N/A
ASN 123.A ND2  ILE 119.A O    no hydrogen  3.042  N/A
ASN 124.A N    VAL 166.A O    no hydrogen  2.610  N/A
ALA 126.A N    THR 47.A OG1   no hydrogen  2.880  N/A
PHE 127.A N    GLY 164.A O    no hydrogen  3.009  N/A
SER 128.A N    GLN 131.A OE1  no hydrogen  2.902  N/A
VAL 129.A N    GLU 162.A O    no hydrogen  2.852  N/A
GLY 130.A N    VAL 146.A O    no hydrogen  2.759  N/A
GLN 131.A N    SER 128.A O    no hydrogen  3.042  N/A
LEU 133.A N    LEU 144.A O    no hydrogen  3.142  N/A
PHE 135.A N    PHE 142.A O    no hydrogen  2.847  N/A
PHE 137.A N    LYS 140.A O    no hydrogen  2.902  N/A
LYS 140.A N    PHE 137.A O    no hydrogen  3.052  N/A
LYS 140.A NZ   ASN 104.A O    no hydrogen  2.892  N/A
LYS 140.A NZ   ASP 106.A OD2  no hydrogen  3.155  N/A
PHE 142.A N    PHE 135.A O    no hydrogen  2.852  N/A
GLY 143.A N    ASP 98.A O     no hydrogen  2.834  N/A
LEU 144.A N    LEU 133.A O    no hydrogen  2.839  N/A
LEU 145.A N    GLU 96.A O     no hydrogen  2.906  N/A
VAL 146.A N    GLN 131.A O    no hydrogen  3.051  N/A
LYS 147.A N    THR 94.A O     no hydrogen  2.883  N/A
ASP 148.A N    THR 94.A O     no hydrogen  3.337  N/A
GLU 150.A N    THR 93.A O     no hydrogen  2.768  N/A
ALA 151.A N    GLN 159.A O    no hydrogen  2.922  N/A
LYS 157.A N    SER 154.A O    no hydrogen  2.992  N/A
ILE 161.A N    ILE 149.A O    no hydrogen  3.068  N/A
GLY 164.A N    PHE 127.A O    no hydrogen  2.988  N/A
LEU 165.A N    GLN 89.A O     no hydrogen  2.901  N/A
VAL 166.A N    GLN 125.A O    no hydrogen  2.959  N/A
VAL 167.A N    SER 170.A OG   no hydrogen  2.864  N/A
SER 170.A N    VAL 167.A O    no hydrogen  3.020  N/A
SER 170.A OG   ILE 91.A O     no hydrogen  2.599  N/A
SER 170.A OG   VAL 167.A O    no hydrogen  3.202  N/A
GLN 171.A N    GLY 92.A O     no hydrogen  2.866  N/A
PHE 174.A N    ALA 188.A O    no hydrogen  2.911  N/A
GLU 175.A N    ILE 95.A O     no hydrogen  3.016  N/A
LYS 176.A NZ   SER 180.A O    no hydrogen  3.240  N/A
ALA 177.A N    ILE 97.A O     no hydrogen  3.037  N/A
SER 180.A N    ALA 177.A O    no hydrogen  2.963  N/A
SER 180.A OG   ASP 98.A OD1   no hydrogen  2.885  N/A
LEU 182.A N    SER 180.A OG   no hydrogen  3.047  N/A
ILE 185.A N    TYR 110.A O    no hydrogen  3.056  N/A
LYS 187.A N    ASP 113.A OD2  no hydrogen  3.082  N/A
ALA 188.A N    THR 112.A OG1  no hydrogen  3.031  N/A
LYS 189.A NZ   LEU 184.A O    no hydrogen  2.619  N/A
THR 190.A N    PHE 174.A O    no hydrogen  2.787  N/A
THR 190.A OG1  LYS 189.A O    no hydrogen  2.225  N/A