Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8oiq_BO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      THR 34.A OG1   no hydrogen  3.181  N/A
ILE 3.A N      GLU 32.A O     no hydrogen  3.117  N/A
GLU 5.A N      LYS 29.A O     no hydrogen  3.359  N/A
ARG 6.A NH1    HIS 25.A O     no hydrogen  2.777  N/A
TRP 7.A N      VAL 27.A O     no hydrogen  2.879  N/A
HIS 22.A N     HIS 25.A ND1   no hydrogen  3.163  N/A
ARG 24.A N     HIS 22.A ND1   no hydrogen  3.325  N/A
HIS 25.A N     HIS 22.A O     no hydrogen  3.152  N/A
ARG 26.A N     ARG 23.A O     no hydrogen  2.997  N/A
LYS 29.A N     GLU 5.A O      no hydrogen  3.087  N/A
VAL 31.A N     ILE 3.A O      no hydrogen  3.220  N/A
THR 34.A N     THR 1.A O      no hydrogen  3.102  N/A
THR 34.A OG1   THR 1.A O      no hydrogen  2.690  N/A
HIS 36.A N     ASP 33.A O     no hydrogen  3.357  N/A
LEU 42.A N     VAL 62.A O     no hydrogen  2.901  N/A
LEU 44.A N     VAL 60.A O     no hydrogen  2.899  N/A
VAL 45.A N     VAL 78.A O     no hydrogen  3.028  N/A
LEU 46.A N     ASP 58.A O     no hydrogen  3.147  N/A
THR 47.A N     LEU 76.A O     no hydrogen  2.887  N/A
VAL 50.A N     GLY 54.A O     no hydrogen  3.251  N/A
ARG 56.A N     SER 49.A OG    no hydrogen  2.785  N/A
GLY 57.A N     LEU 46.A O     no hydrogen  2.650  N/A
LEU 59.A N     ASP 58.A OD1   no hydrogen  2.524  N/A
VAL 60.A N     LEU 44.A O     no hydrogen  3.213  N/A
GLY 67.A N     LYS 63.A O     no hydrogen  3.236  N/A
ASN 69.A N     VAL 66.A O     no hydrogen  3.239  N/A
ARG 70.A N     VAL 66.A O     no hydrogen  3.150  N/A
LEU 72.A N     GLY 67.A O     no hydrogen  2.956  N/A
GLY 75.A N     LEU 72.A O     no hydrogen  3.203  N/A
VAL 78.A N     VAL 45.A O     no hydrogen  2.766  N/A
ASN 84.A ND2   TYR 79.A O     no hydrogen  3.146  N/A
LYS 85.A N     SER 81.A O     no hydrogen  2.864  N/A
GLU 89.A N     LYS 85.A O     no hydrogen  2.940  N/A
GLU 90.A N     LYS 86.A O     no hydrogen  2.851  N/A
GLU 91.A N     LEU 87.A O     no hydrogen  2.955  N/A
LYS 92.A N     PHE 88.A O     no hydrogen  2.836  N/A
LEU 93.A N     GLU 89.A O     no hydrogen  3.377  N/A
GLN 96.A N     LYS 92.A O     no hydrogen  2.995  N/A
GLU 97.A N     LEU 93.A O     no hydrogen  3.135  N/A
LEU 100.A N    ARG 95.A O     no hydrogen  2.621  N/A
GLN 104.A NE2  VAL 173.A O    no hydrogen  2.655  N/A
GLY 108.A N    THR 105.A OG1  no hydrogen  3.188  N/A
GLU 109.A N    THR 105.A O    no hydrogen  3.189  N/A
THR 111.A N    ALA 107.A O    no hydrogen  2.982  N/A
THR 111.A OG1  GLY 108.A O    no hydrogen  2.304  N/A
VAL 112.A N    GLY 108.A O    no hydrogen  3.298  N/A
LYS 113.A N    GLU 109.A O    no hydrogen  3.127  N/A
PHE 114.A N    ALA 110.A O    no hydrogen  3.023  N/A
LEU 115.A N    THR 111.A O    no hydrogen  3.050  N/A
ARG 116.A N    VAL 112.A O    no hydrogen  2.908  N/A
CYS 118.A SG   LEU 115.A O    no hydrogen  3.543  N/A
VAL 122.A N    SER 184.A O    no hydrogen  2.733  N/A
MET 124.A N    VAL 186.A O    no hydrogen  3.088  N/A
ILE 136.A N    ASN 133.A OD1  no hydrogen  2.964  N/A
VAL 137.A N    ASN 133.A O    no hydrogen  3.064  N/A
ALA 138.A N    PRO 134.A O    no hydrogen  3.216  N/A
ARG 139.A N    ILE 136.A O    no hydrogen  3.036  N/A
HIS 140.A N    VAL 137.A O    no hydrogen  3.163  N/A
ARG 143.A N    ARG 139.A O    no hydrogen  3.334  N/A
ARG 143.A NH2  HIS 140.A ND1  no hydrogen  3.444  N/A
ASN 144.A N    HIS 140.A O    no hydrogen  2.855  N/A
VAL 147.A N    PHE 141.A O    no hydrogen  2.624  N/A
ALA 153.A N    ALA 150.A O    no hydrogen  3.056  N/A
LYS 155.A N    GLU 170.A O    no hydrogen  3.160  N/A
ARG 164.A NH2  MET 124.A O    no hydrogen  2.618  N/A
GLY 165.A N    VAL 185.A O    no hydrogen  3.114  N/A
TYR 167.A N    MET 183.A O    no hydrogen  2.886  N/A
CYS 169.A N    VAL 181.A O    no hydrogen  3.049  N/A
VAL 171.A N    VAL 179.A O    no hydrogen  2.414  N/A
VAL 173.A N    ASP 177.A O    no hydrogen  3.009  N/A
ASN 174.A ND2  GLN 104.A OE1  no hydrogen  2.346  N/A
LEU 176.A N    VAL 173.A O    no hydrogen  3.137  N/A
VAL 179.A N    VAL 171.A O    no hydrogen  2.435  N/A
VAL 181.A N    CYS 169.A O    no hydrogen  2.786  N/A
MET 183.A N    TYR 167.A O    no hydrogen  2.835  N/A
SER 184.A N    LEU 120.A O    no hydrogen  3.072  N/A
SER 184.A OG   LEU 120.A O    no hydrogen  2.416  N/A
VAL 185.A N    GLY 165.A O    no hydrogen  2.892  N/A
VAL 186.A N    VAL 122.A O    no hydrogen  3.195  N/A
PHE 188.A N    MET 124.A O    no hydrogen  2.818  N/A
THR 193.A OG1  ARG 190.A O    no hydrogen  2.585  N/A
LYS 194.A N    ARG 190.A O    no hydrogen  2.441  N/A
LYS 194.A NZ   GLU 121.A OE1  no hydrogen  2.740  N/A
ARG 195.A N    PRO 191.A O    no hydrogen  2.823  N/A
ARG 195.A NE   PRO 191.A O    no hydrogen  2.672  N/A
TYR 196.A N    LYS 192.A O    no hydrogen  3.335  N/A
LYS 197.A N    THR 193.A O    no hydrogen  2.882  N/A
TYR 198.A N    LYS 194.A O    no hydrogen  3.135  N/A
TYR 198.A OH   GLU 189.A OE2  no hydrogen  3.263  N/A
LEU 200.A N    ARG 195.A O    no hydrogen  2.854  N/A
GLN 202.A N    TYR 198.A O    no hydrogen  2.849  N/A