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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      GLN 6.A OE1    no hydrogen  2.760  N/A
GLN 6.A NE2    ALA 34.A O     no hydrogen  3.124  N/A
ARG 8.A N      LEU 5.A O      no hydrogen  3.275  N/A
LEU 9.A N      LEU 5.A O      no hydrogen  3.293  N/A
SER 11.A OG    ARG 8.A O      no hydrogen  2.860  N/A
SER 12.A N     ARG 8.A O      no hydrogen  3.406  N/A
VAL 13.A N     LEU 9.A O      no hydrogen  2.988  N/A
LEU 14.A N     ALA 10.A O     no hydrogen  2.856  N/A
ARG 15.A N.A   SER 12.A O     no hydrogen  3.362  N/A
ARG 15.A N.B   SER 12.A O     no hydrogen  3.358  N/A
CYS 16.A N     SER 11.A O     no hydrogen  3.091  N/A
CYS 16.A SG    GLY 17.A O     no hydrogen  3.490  N/A
TRP 22.A N     ILE 50.A O     no hydrogen  3.204  N/A
THR 28.A OG1   PRO 25.A O     no hydrogen  3.522  N/A
GLU 30.A N     GLU 30.A OE1   no hydrogen  2.683  N/A
ILE 31.A N     GLU 27.A O     no hydrogen  3.204  N/A
ALA 32.A N     THR 28.A O     no hydrogen  2.957  N/A
ASN 33.A N     GLU 30.A O     no hydrogen  3.354  N/A
ALA 34.A N     ILE 31.A O     no hydrogen  3.174  N/A
ILE 40.A N     SER 36.A O     no hydrogen  3.222  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  3.058  N/A
LYS 42.A N     GLN 38.A O     no hydrogen  3.341  N/A
LEU 43.A N     GLN 39.A O     no hydrogen  3.184  N/A
ILE 44.A N     ILE 40.A O     no hydrogen  3.117  N/A
LYS 45.A N     ARG 41.A O     no hydrogen  3.322  N/A
ASP 46.A N     LEU 43.A O     no hydrogen  3.208  N/A
GLY 47.A N     ILE 44.A O     no hydrogen  3.342  N/A
LEU 48.A N     LEU 43.A O     no hydrogen  3.141  N/A
LYS 52.A N     LYS 20.A O     no hydrogen  3.167  N/A
LYS 52.A NZ    LYS 19.A O     no hydrogen  3.468  N/A
CYS 62.A SG    ARG 59.A O     no hydrogen  3.138  N/A
ARG 63.A N     ARG 59.A O     no hydrogen  3.061  N/A
LYS 64.A N     ALA 60.A O     no hydrogen  3.199  N/A
ASN 65.A N     ARG 61.A O     no hydrogen  3.195  N/A
THR 66.A N     CYS 62.A O     no hydrogen  2.983  N/A
THR 66.A OG1   CYS 62.A O     no hydrogen  2.721  N/A
LEU 67.A N     ARG 63.A O     no hydrogen  3.270  N/A
ALA 68.A N     LYS 64.A O     no hydrogen  3.242  N/A
ARG 69.A N     ASN 65.A O     no hydrogen  2.975  N/A
ARG 70.A N     THR 66.A O     no hydrogen  3.051  N/A
ARG 70.A N     LEU 67.A O     no hydrogen  3.353  N/A
LYS 71.A N     ALA 68.A O     no hydrogen  3.020  N/A
GLY 72.A N     ARG 69.A O     no hydrogen  3.213  N/A
ARG 73.A N     ALA 68.A O     no hydrogen  3.435  N/A
ALA 86.A N     THR 83.A OG1   no hydrogen  3.146  N/A
ARG 87.A N     THR 83.A O     no hydrogen  3.038  N/A
MET 88.A N     ALA 84.A O     no hydrogen  3.032  N/A
VAL 92.A N     PRO 89.A O     no hydrogen  3.164  N/A
THR 93.A N     PRO 89.A O     no hydrogen  3.372  N/A
THR 93.A OG1   PRO 89.A O     no hydrogen  3.363  N/A
TRP 94.A N     GLU 90.A O     no hydrogen  3.103  N/A
MET 95.A N     LYS 91.A O     no hydrogen  3.030  N/A
ARG 96.A N     VAL 92.A O     no hydrogen  3.104  N/A
ARG 97.A N     THR 93.A O     no hydrogen  3.293  N/A
ARG 97.A NH2   ASN 129.A OD1  no hydrogen  2.940  N/A
MET 98.A N     TRP 94.A O     no hydrogen  3.157  N/A
ARG 99.A N     MET 95.A O     no hydrogen  3.364  N/A
ILE 100.A N    ARG 96.A O     no hydrogen  3.135  N/A
LEU 101.A N    ARG 97.A O     no hydrogen  3.042  N/A
ARG 102.A N    MET 98.A O     no hydrogen  2.966  N/A
ARG 103.A N    ARG 99.A O     no hydrogen  3.124  N/A
LEU 104.A N    ILE 100.A O    no hydrogen  3.455  N/A
ARG 106.A N    ARG 102.A O    no hydrogen  3.379  N/A
ARG 107.A N    ARG 103.A O    no hydrogen  3.301  N/A
TYR 108.A N    LEU 104.A O    no hydrogen  3.279  N/A
ARG 109.A N    ARG 106.A O    no hydrogen  2.918  N/A
GLU 110.A N    ARG 106.A O    no hydrogen  3.372  N/A
GLU 110.A N    GLU 110.A OE1  no hydrogen  2.914  N/A
SER 111.A N    ARG 107.A O    no hydrogen  3.316  N/A
SER 111.A OG   ARG 107.A O    no hydrogen  3.236  N/A
SER 111.A OG   TYR 108.A O    no hydrogen  2.988  N/A
LYS 112.A N    ARG 109.A O    no hydrogen  3.174  N/A
LYS 113.A N    TYR 108.A O    no hydrogen  3.065  N/A
ARG 116.A NE   HIS 117.A NE2  no hydrogen  3.441  N/A
MET 118.A N    ASP 115.A OD2  no hydrogen  2.878  N/A
TYR 119.A N    ASP 115.A O    no hydrogen  3.071  N/A
HIS 120.A N    ARG 116.A O    no hydrogen  3.033  N/A
SER 121.A OG   MET 118.A O    no hydrogen  2.725  N/A
LEU 122.A N    MET 118.A O    no hydrogen  3.145  N/A
TYR 123.A N    TYR 119.A O    no hydrogen  3.088  N/A
LEU 124.A N    HIS 120.A O    no hydrogen  3.441  N/A
LYS 125.A N    SER 121.A O    no hydrogen  3.270  N/A
VAL 126.A N    LEU 122.A O    no hydrogen  3.003  N/A
LYS 127.A N    TYR 123.A O    no hydrogen  3.320  N/A
GLY 128.A N    LYS 125.A O    no hydrogen  2.970  N/A
ASN 129.A N    VAL 126.A O    no hydrogen  3.366  N/A
VAL 130.A N    LYS 125.A O    no hydrogen  3.395  N/A
LYS 132.A NZ   ASN 129.A O    no hydrogen  3.293  N/A
LYS 132.A NZ   VAL 130.A O    no hydrogen  3.558  N/A
ASN 133.A ND2  LYS 132.A O    no hydrogen  2.401  N/A
LEU 137.A N    ASN 133.A O    no hydrogen  3.215  N/A
MET 138.A N    LYS 134.A O    no hydrogen  2.931  N/A
GLU 139.A N    ARG 135.A O    no hydrogen  3.180  N/A
ILE 141.A N    LEU 137.A O    no hydrogen  3.115  N/A
HIS 142.A N    MET 138.A O    no hydrogen  3.032  N/A
LYS 143.A N    GLU 139.A O    no hydrogen  3.028  N/A
LEU 144.A N    HIS 140.A O    no hydrogen  2.899  N/A
LYS 145.A N    ILE 141.A O    no hydrogen  3.025  N/A
ALA 146.A N    HIS 142.A O    no hydrogen  3.189  N/A
ASP 147.A N    LYS 143.A O    no hydrogen  3.387  N/A
LYS 148.A N    LEU 144.A O    no hydrogen  3.357  N/A
ALA 149.A N    LYS 145.A O    no hydrogen  3.169  N/A
ARG 150.A N    ALA 146.A O    no hydrogen  3.066  N/A
LYS 151.A N    ASP 147.A O    no hydrogen  3.149  N/A
LYS 152.A N    LYS 148.A O    no hydrogen  3.487  N/A
LEU 153.A N    ALA 149.A O    no hydrogen  3.352  N/A