Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9g8m_SD.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A N     LYS 7.A O      no hydrogen  3.282  N/A
ALA 13.A N     LYS 10.A O     no hydrogen  3.074  N/A
ASP 14.A N     LYS 10.A O     no hydrogen  3.260  N/A
ASP 14.A N     PHE 11.A O     no hydrogen  3.067  N/A
GLY 15.A N     PHE 11.A O     no hydrogen  2.889  N/A
PHE 17.A N     ASP 14.A O     no hydrogen  3.092  N/A
LYS 18.A N     ASP 14.A O     no hydrogen  3.470  N/A
LYS 18.A NZ    VAL 37.A O     no hydrogen  3.395  N/A
ALA 19.A N     GLY 15.A O     no hydrogen  3.227  N/A
GLU 20.A N     ILE 16.A O     no hydrogen  2.852  N/A
LEU 21.A N     PHE 17.A O     no hydrogen  2.877  N/A
ASN 22.A N     LYS 18.A O     no hydrogen  3.042  N/A
GLU 23.A N     GLU 20.A O     no hydrogen  3.339  N/A
PHE 24.A N     GLU 20.A O     no hydrogen  3.113  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  2.801  N/A
THR 26.A N     GLU 23.A O     no hydrogen  3.113  N/A
THR 26.A OG1   ASN 22.A O     no hydrogen  2.739  N/A
ARG 27.A N     GLU 23.A O     no hydrogen  3.292  N/A
ARG 27.A NH1   GLU 23.A OE2   no hydrogen  3.482  N/A
ASP 32.A N     LEU 29.A O     no hydrogen  3.051  N/A
SER 35.A OG    THR 53.A OG1   no hydrogen  2.255  N/A
THR 42.A OG1   ARG 45.A O     no hydrogen  2.196  N/A
ARG 45.A NE    SER 83.A O     no hydrogen  2.484  N/A
THR 46.A OG1   GLU 47.A O     no hydrogen  3.564  N/A
ILE 48.A N     GLU 85.A O     no hydrogen  3.425  N/A
ILE 50.A N     TYR 87.A O     no hydrogen  2.344  N/A
ALA 52.A N     ILE 50.A O     no hydrogen  2.682  N/A
THR 53.A N     GLY 33.A O     no hydrogen  3.212  N/A
THR 53.A OG1   SER 35.A OG    no hydrogen  2.255  N/A
LEU 59.A N     GLN 56.A O     no hydrogen  2.752  N/A
GLY 60.A N     GLN 56.A O     no hydrogen  3.033  N/A
ARG 64.A N     GLU 61.A O     no hydrogen  3.119  N/A
VAL 73.A N     LEU 69.A O     no hydrogen  2.787  N/A
GLN 74.A N     THR 70.A O     no hydrogen  2.950  N/A
LYS 75.A N     ALA 71.A O     no hydrogen  2.638  N/A
ARG 76.A NH1   ARG 76.A O     no hydrogen  2.264  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  3.356  N/A
PHE 79.A N     GLN 74.A O     no hydrogen  2.823  N/A
TYR 87.A N     ILE 48.A O     no hydrogen  3.408  N/A
GLU 89.A N     ILE 50.A O     no hydrogen  2.919  N/A
VAL 91.A N     ALA 52.A O     no hydrogen  3.006  N/A
THR 93.A OG1   ALA 92.A O     no hydrogen  2.308  N/A
THR 93.A OG1   THR 93.A O     no hydrogen  2.584  N/A
LEU 96.A N     THR 93.A O     no hydrogen  2.732  N/A
CYS 97.A N     GLY 95.A O     no hydrogen  2.619  N/A
CYS 97.A SG    SER 35.A OG    no hydrogen  3.069  N/A
ALA 98.A N     ASP 169.A OD2  no hydrogen  2.871  N/A
GLN 101.A N    CYS 97.A O     no hydrogen  3.015  N/A
GLN 101.A NE2  GLY 95.A O     no hydrogen  3.164  N/A
ALA 102.A N    ALA 98.A O     no hydrogen  3.118  N/A
GLU 103.A N    ILE 99.A O     no hydrogen  3.204  N/A
SER 104.A N    ALA 100.A O    no hydrogen  2.331  N/A
SER 104.A OG   ALA 100.A O    no hydrogen  3.275  N/A
SER 104.A OG   GLN 101.A O    no hydrogen  2.403  N/A
LEU 105.A N    ALA 102.A O    no hydrogen  3.101  N/A
LEU 109.A N    ARG 106.A O    no hydrogen  2.746  N/A
LEU 110.A N    ARG 106.A O    no hydrogen  2.299  N/A
GLY 111.A N    TYR 107.A O    no hydrogen  3.025  N/A
ARG 117.A N    ALA 114.A O    no hydrogen  3.024  N/A
CYS 119.A SG   VAL 115.A O    no hydrogen  3.125  N/A
TYR 120.A N    ARG 116.A O    no hydrogen  3.480  N/A
VAL 122.A N    ALA 118.A O    no hydrogen  2.850  N/A
LEU 123.A N    CYS 119.A O    no hydrogen  3.149  N/A
ARG 124.A N    TYR 120.A O    no hydrogen  3.252  N/A
PHE 125.A N    GLY 121.A O    no hydrogen  2.353  N/A
ILE 126.A N    VAL 122.A O    no hydrogen  3.213  N/A
ILE 126.A N    LEU 123.A O    no hydrogen  2.837  N/A
MET 127.A N    LEU 123.A O    no hydrogen  3.206  N/A
GLU 128.A N    ARG 124.A O    no hydrogen  2.867  N/A
SER 129.A N    PHE 125.A O    no hydrogen  3.335  N/A
GLY 130.A N    MET 127.A O    no hydrogen  2.906  N/A
ALA 131.A N    ILE 126.A O    no hydrogen  3.108  N/A
GLU 135.A N    LYS 187.A O    no hydrogen  2.794  N/A
VAL 137.A N    LYS 185.A O    no hydrogen  2.611  N/A
VAL 138.A N    MET 150.A O    no hydrogen  3.347  N/A
LEU 142.A N    ARG 146.A O    no hydrogen  3.490  N/A
LYS 148.A N    GLY 140.A O    no hydrogen  2.790  N/A
MET 150.A N    VAL 138.A O    no hydrogen  3.220  N/A
HIS 159.A ND1  MET 157.A O    no hydrogen  3.121  N/A
ASN 165.A N    ASP 162.A O    no hydrogen  2.839  N/A
ASN 165.A ND2  ASP 162.A OD1  no hydrogen  2.879  N/A
TYR 166.A N    PRO 163.A O    no hydrogen  3.221  N/A
TYR 167.A N    PRO 163.A O    no hydrogen  2.795  N/A
TYR 167.A OH   LYS 202.A O    no hydrogen  3.397  N/A
ASP 169.A N    ILE 188.A O    no hydrogen  3.354  N/A
THR 170.A OG1  VAL 186.A O    no hydrogen  3.379  N/A
VAL 175.A N    LEU 182.A O    no hydrogen  3.105  N/A
LEU 182.A N    VAL 175.A O    no hydrogen  3.314  N/A
LYS 185.A N    VAL 137.A O    no hydrogen  2.862  N/A
MET 189.A N    GLY 133.A O    no hydrogen  3.069  N/A
LEU 190.A N    TYR 167.A O    no hydrogen  3.250  N/A
TRP 192.A N    LEU 190.A O    no hydrogen  2.921  N/A
LYS 202.A NZ   TRP 192.A O    no hydrogen  2.732  N/A
ASP 206.A N    LEU 204.A O    no hydrogen  2.473  N/A
HIS 207.A N    LEU 204.A O    no hydrogen  2.812  N/A