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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N      LEU 25.A O     no hydrogen  2.933  N/A
ILE 8.A N      ALA 23.A O     no hydrogen  2.866  N/A
THR 10.A N     GLN 22.A OE1   no hydrogen  2.805  N/A
LYS 12.A N     THR 10.A OG1   no hydrogen  3.108  N/A
TYR 20.A OH    ALA 16.A O     no hydrogen  2.453  N/A
GLN 22.A NE2   THR 10.A O     no hydrogen  2.983  N/A
GLN 22.A NE2   PRO 14.A O     no hydrogen  2.937  N/A
VAL 24.A N     TYR 31.A O     no hydrogen  2.929  N/A
LEU 25.A N     ARG 6.A O      no hydrogen  2.940  N/A
VAL 26.A N     THR 29.A O     no hydrogen  2.911  N/A
ARG 28.A NE    GLN 128.A O    no hydrogen  2.945  N/A
ARG 28.A NH2   GLN 128.A O    no hydrogen  2.914  N/A
ARG 28.A NH2   PRO 130.A O    no hydrogen  3.102  N/A
ILE 30.A N     ALA 126.A O    no hydrogen  2.737  N/A
TYR 31.A N     VAL 24.A O     no hydrogen  2.860  N/A
ILE 32.A N     ALA 124.A O    no hydrogen  2.931  N/A
SER 33.A N     GLN 22.A O     no hydrogen  2.887  N/A
SER 33.A OG    SER 21.A O     no hydrogen  2.589  N/A
SER 33.A OG    GLN 22.A O     no hydrogen  3.514  N/A
GLN 35.A N     ILE 122.A O    no hydrogen  2.784  N/A
GLN 35.A NE2   SER 33.A O     no hydrogen  3.042  N/A
MET 38.A N     ILE 36.A O     no hydrogen  2.781  N/A
ASP 39.A N     GLN 44.A O     no hydrogen  2.891  N/A
SER 41.A N     ASP 39.A OD1   no hydrogen  2.816  N/A
GLY 43.A N     ASP 39.A O     no hydrogen  2.993  N/A
GLN 44.A N     SER 42.A OG    no hydrogen  2.903  N/A
VAL 46.A N     GLY 37.A O     no hydrogen  2.892  N/A
GLU 53.A N     GLY 49.A O     no hydrogen  2.899  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  2.773  N/A
LYS 55.A N     ALA 51.A O     no hydrogen  3.162  N/A
LYS 55.A NZ    GLU 52.A OE2   no hydrogen  3.444  N/A
GLN 56.A N     GLU 52.A O     no hydrogen  3.086  N/A
GLN 56.A NE2   ASN 60.A OD1   no hydrogen  3.024  N/A
ALA 57.A N     GLU 53.A O     no hydrogen  2.823  N/A
LEU 58.A N     ALA 54.A O     no hydrogen  2.975  N/A
LYS 59.A N     LYS 55.A O     no hydrogen  2.987  N/A
ASN 60.A N     GLN 56.A O     no hydrogen  2.915  N/A
ASN 60.A ND2   ILE 36.A O     no hydrogen  3.176  N/A
ASN 60.A ND2   MET 38.A O     no hydrogen  3.068  N/A
MET 61.A N     ALA 57.A O     no hydrogen  2.978  N/A
GLY 62.A N     LEU 58.A O     no hydrogen  2.892  N/A
GLU 63.A N     LYS 59.A O     no hydrogen  2.963  N/A
ILE 64.A N     ASN 60.A O     no hydrogen  3.189  N/A
LEU 65.A N     MET 61.A O     no hydrogen  2.943  N/A
LYS 66.A N     GLY 62.A O     no hydrogen  2.893  N/A
ALA 67.A N     GLU 63.A O     no hydrogen  3.025  N/A
ALA 68.A N     ILE 64.A O     no hydrogen  3.224  N/A
ALA 68.A N     LEU 65.A O     no hydrogen  2.930  N/A
GLY 69.A N     LYS 66.A O     no hydrogen  2.952  N/A
CYS 70.A N     LEU 65.A O     no hydrogen  2.867  N/A
CYS 70.A SG    ALA 68.A O     no hydrogen  3.819  N/A
THR 73.A N     ASP 71.A OD1   no hydrogen  2.939  N/A
THR 73.A OG1   ASP 71.A OD1   no hydrogen  2.624  N/A
ASN 74.A N     ASP 71.A O     no hydrogen  3.059  N/A
ASN 74.A ND2   ASP 71.A O     no hydrogen  3.393  N/A
VAL 75.A N     PHE 72.A O     no hydrogen  3.164  N/A
VAL 76.A N     VAL 125.A O    no hydrogen  2.899  N/A
LYS 77.A N     VAL 125.A O    no hydrogen  3.425  N/A
LYS 77.A NZ    THR 78.A O     no hydrogen  3.066  N/A
THR 78.A N     ALA 105.A O    no hydrogen  2.972  N/A
THR 78.A OG1   TYR 95.A OH    no hydrogen  2.823  N/A
THR 79.A N     GLU 123.A O    no hydrogen  2.962  N/A
THR 79.A OG1   GLU 123.A OE2  no hydrogen  3.151  N/A
VAL 80.A N     ALA 107.A O    no hydrogen  3.009  N/A
LEU 81.A N     GLU 121.A O    no hydrogen  2.823  N/A
LEU 82.A N     TYR 109.A O    no hydrogen  2.987  N/A
ALA 83.A N     ARG 119.A O    no hydrogen  3.079  N/A
ILE 85.A N     GLN 110.A OE1  no hydrogen  2.952  N/A
ASN 86.A N     ASP 84.A OD1   no hydrogen  2.881  N/A
ASP 87.A N     ASP 84.A O     no hydrogen  2.842  N/A
PHE 88.A N     ILE 85.A O     no hydrogen  3.329  N/A
VAL 91.A N     ASP 87.A O     no hydrogen  2.905  N/A
ASN 92.A N     PHE 88.A O     no hydrogen  2.700  N/A
GLU 93.A N     ASN 89.A O     no hydrogen  3.267  N/A
ILE 94.A N     THR 90.A O     no hydrogen  3.353  N/A
TYR 95.A N     VAL 91.A O     no hydrogen  2.853  N/A
TYR 95.A OH    THR 78.A OG1   no hydrogen  2.823  N/A
LYS 96.A N     ASN 92.A O     no hydrogen  3.056  N/A
LYS 96.A NZ    GLU 93.A OE1   no hydrogen  2.972  N/A
GLN 97.A N     ILE 94.A O     no hydrogen  2.797  N/A
GLN 97.A NE2   GLU 93.A O     no hydrogen  3.692  N/A
TYR 98.A N     TYR 95.A O     no hydrogen  3.163  N/A
PHE 99.A N     TYR 95.A O     no hydrogen  2.853  N/A
ALA 105.A N    VAL 76.A O     no hydrogen  3.014  N/A
ARG 106.A NH1  ASN 92.A OD1   no hydrogen  3.062  N/A
ARG 106.A NH2  ASN 92.A OD1   no hydrogen  2.948  N/A
ALA 107.A N    THR 78.A O     no hydrogen  3.098  N/A
TYR 109.A N    VAL 80.A O     no hydrogen  3.290  N/A
VAL 111.A N    LEU 82.A O     no hydrogen  2.964  N/A
GLY 117.A N    LEU 114.A O    no hydrogen  3.087  N/A
SER 118.A N    PRO 115.A O    no hydrogen  3.156  N/A
SER 118.A OG   PRO 115.A O    no hydrogen  3.175  N/A
ARG 119.A N    GLU 53.A OE1   no hydrogen  2.800  N/A
GLU 121.A N    LEU 81.A O     no hydrogen  2.921  N/A
ILE 122.A N    GLN 35.A O     no hydrogen  2.891  N/A
GLU 123.A N    THR 79.A O     no hydrogen  3.030  N/A
VAL 125.A N    LYS 77.A O     no hydrogen  2.897  N/A
ALA 126.A N    ILE 30.A O     no hydrogen  2.889  N/A
ILE 127.A N    ASN 74.A O     no hydrogen  2.976  N/A
GLN 128.A N    ARG 28.A O     no hydrogen  2.757  N/A
GLN 128.A NE2  ALA 68.A O     no hydrogen  3.216  N/A
ALA 134.A N    THR 132.A OG1  no hydrogen  3.128  N/A