Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6qzp_SD.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A N      SER 6.A O      no hydrogen  3.046  N/A
LYS 10.A N     SER 6.A O      no hydrogen  2.624  N/A
PHE 11.A N     LYS 7.A O      no hydrogen  3.435  N/A
ALA 13.A N     ARG 9.A O      no hydrogen  3.267  N/A
ASP 14.A N     LYS 10.A O     no hydrogen  3.074  N/A
GLY 15.A N     PHE 11.A O     no hydrogen  3.070  N/A
ILE 16.A N     VAL 12.A O     no hydrogen  2.899  N/A
LYS 18.A NZ    ASP 14.A O     no hydrogen  2.988  N/A
LEU 21.A N     PHE 17.A O     no hydrogen  3.229  N/A
ASN 22.A N     LYS 18.A O     no hydrogen  3.032  N/A
PHE 24.A N     GLU 20.A O     no hydrogen  2.866  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  3.070  N/A
THR 26.A N     ASN 22.A O     no hydrogen  3.150  N/A
THR 26.A OG1   ASN 22.A O     no hydrogen  2.383  N/A
ARG 27.A N     PHE 24.A O     no hydrogen  2.881  N/A
ARG 27.A NE    GLU 23.A OE1   no hydrogen  3.056  N/A
GLU 28.A N     PHE 24.A O     no hydrogen  3.119  N/A
LEU 29.A N     LEU 25.A O     no hydrogen  3.125  N/A
ARG 40.A N     GLU 47.A O     no hydrogen  3.051  N/A
THR 42.A OG1   THR 44.A OG1   no hydrogen  2.488  N/A
THR 42.A OG1   ARG 45.A O     no hydrogen  3.194  N/A
THR 44.A OG1   THR 42.A OG1   no hydrogen  2.488  N/A
ILE 48.A N     GLU 85.A O     no hydrogen  3.170  N/A
ILE 49.A N     GLU 38.A O     no hydrogen  3.472  N/A
THR 53.A N     ASP 32.A O     no hydrogen  3.008  N/A
THR 53.A N     GLY 33.A O     no hydrogen  3.025  N/A
THR 53.A OG1   ASP 32.A O     no hydrogen  3.206  N/A
ARG 54.A NE    GLU 31.A O     no hydrogen  3.130  N/A
THR 55.A N     THR 53.A O     no hydrogen  3.080  N/A
ASN 57.A N     ARG 54.A O     no hydrogen  3.210  N/A
ASN 57.A ND2   ASP 32.A OD1   no hydrogen  3.558  N/A
LEU 59.A N     THR 55.A O     no hydrogen  3.457  N/A
LYS 62.A NZ    GLU 61.A OE2   no hydrogen  3.551  N/A
GLY 63.A N     GLY 60.A O     no hydrogen  3.320  N/A
ARG 67.A N     ARG 64.A O     no hydrogen  3.327  N/A
ARG 67.A NE    GLY 63.A O     no hydrogen  3.021  N/A
ARG 67.A NH2   LYS 62.A O     no hydrogen  3.465  N/A
GLU 68.A N     ARG 64.A O     no hydrogen  3.239  N/A
GLN 74.A N     THR 70.A O     no hydrogen  3.363  N/A
ARG 76.A N     VAL 72.A O     no hydrogen  3.260  N/A
ARG 76.A N     VAL 73.A O     no hydrogen  3.218  N/A
ARG 76.A NE    GLU 20.A OE2   no hydrogen  3.188  N/A
ARG 76.A NH1   ARG 76.A O     no hydrogen  3.441  N/A
ARG 76.A NH2   GLU 20.A OE2   no hydrogen  3.111  N/A
PHE 77.A N     VAL 73.A O     no hydrogen  2.931  N/A
GLU 81.A N     GLU 81.A OE1   no hydrogen  2.870  N/A
TYR 87.A N     ILE 48.A O     no hydrogen  3.054  N/A
TYR 87.A OH    GLU 47.A OE1   no hydrogen  3.270  N/A
TYR 87.A OH    GLU 85.A OE2   no hydrogen  2.519  N/A
GLU 89.A N     ILE 50.A O     no hydrogen  2.697  N/A
THR 93.A OG1   ALA 92.A O     no hydrogen  2.582  N/A
CYS 97.A SG    SER 35.A OG    no hydrogen  2.908  N/A
ALA 98.A N     ASP 169.A OD1  no hydrogen  3.098  N/A
GLN 101.A NE2  ARG 94.A O     no hydrogen  2.752  N/A
ALA 102.A N    ALA 98.A O     no hydrogen  3.172  N/A
GLU 103.A N    GLU 103.A OE1  no hydrogen  2.682  N/A
SER 104.A N    ALA 100.A O    no hydrogen  3.215  N/A
LEU 105.A N    GLN 101.A O    no hydrogen  2.930  N/A
ARG 106.A N    ALA 102.A O    no hydrogen  2.975  N/A
TYR 107.A N    GLU 103.A O    no hydrogen  3.163  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  3.253  N/A
LEU 110.A N    ARG 106.A O    no hydrogen  2.862  N/A
GLY 111.A N    TYR 107.A O    no hydrogen  3.315  N/A
LEU 113.A N    LYS 108.A O    no hydrogen  3.268  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  3.353  N/A
CYS 119.A N    VAL 115.A O    no hydrogen  3.097  N/A
TYR 120.A N    ARG 116.A O    no hydrogen  3.299  N/A
VAL 122.A N    ALA 118.A O    no hydrogen  3.187  N/A
LEU 123.A N    CYS 119.A O    no hydrogen  3.237  N/A
ARG 124.A N    TYR 120.A O    no hydrogen  2.964  N/A
PHE 125.A N    VAL 122.A O    no hydrogen  3.040  N/A
ILE 126.A N    VAL 122.A O    no hydrogen  3.004  N/A
MET 127.A N    LEU 123.A O    no hydrogen  3.314  N/A
SER 129.A N    ILE 126.A O    no hydrogen  3.223  N/A
SER 129.A OG   SER 129.A O    no hydrogen  2.542  N/A
LYS 132.A N    MET 189.A O    no hydrogen  3.046  N/A
CYS 134.A N    ASP 154.A O    no hydrogen  3.439  N/A
CYS 134.A SG   LYS 187.A O    no hydrogen  3.448  N/A
GLU 135.A N    LYS 187.A O    no hydrogen  2.895  N/A
VAL 137.A N    LYS 185.A O    no hydrogen  2.759  N/A
VAL 138.A N    MET 150.A O    no hydrogen  3.037  N/A
SER 139.A N    GLY 183.A O    no hydrogen  3.109  N/A
SER 139.A OG   LYS 148.A O    no hydrogen  3.456  N/A
GLY 140.A N    LYS 148.A O    no hydrogen  3.333  N/A
LEU 142.A N    GLY 140.A O    no hydrogen  2.732  N/A
LYS 148.A N    GLY 140.A O    no hydrogen  3.295  N/A
MET 150.A N    VAL 138.A O    no hydrogen  2.990  N/A
ASP 154.A N    CYS 134.A O    no hydrogen  3.247  N/A
ASN 165.A ND2  ASP 162.A OD1  no hydrogen  2.703  N/A
TYR 167.A N    PRO 163.A O    no hydrogen  3.274  N/A
ASP 169.A N    ILE 188.A O    no hydrogen  3.392  N/A
ALA 171.A N    VAL 186.A O    no hydrogen  3.162  N/A
ARG 173.A N    ILE 184.A O    no hydrogen  3.196  N/A
ARG 173.A NE   GLU 103.A OE1  no hydrogen  3.497  N/A
ARG 173.A NE   GLU 103.A OE2  no hydrogen  2.814  N/A
ARG 173.A NH1  VAL 172.A O    no hydrogen  3.131  N/A
VAL 175.A N    LEU 182.A O    no hydrogen  2.997  N/A
LEU 177.A N    GLY 180.A O    no hydrogen  3.235  N/A
LEU 182.A N    VAL 175.A O    no hydrogen  2.958  N/A
GLY 183.A N    SER 139.A O    no hydrogen  2.817  N/A
ILE 184.A N    ARG 173.A O    no hydrogen  3.074  N/A
LYS 185.A N    VAL 137.A O    no hydrogen  2.802  N/A
VAL 186.A N    ALA 171.A O    no hydrogen  3.145  N/A
LYS 187.A N    GLU 135.A O    no hydrogen  3.034  N/A
ILE 188.A N    ASP 169.A O    no hydrogen  3.398  N/A
MET 189.A N    GLY 133.A O    no hydrogen  2.619  N/A
LEU 190.A N    TYR 167.A O    no hydrogen  2.584  N/A
HIS 207.A N    LEU 204.A O    no hydrogen  3.024  N/A
THR 221.A N    THR 220.A OG1  no hydrogen  2.463  N/A