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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      ILE 127.A O   no hydrogen  2.820  N/A
ALA 4.A N      ILE 127.A O   no hydrogen  3.324  N/A
ILE 6.A N      ILE 125.A O   no hydrogen  2.842  N/A
ALA 8.A N      ASN 123.A O   no hydrogen  2.959  N/A
GLU 9.A N      GLU 9.A OE1   no hydrogen  2.818  N/A
ASP 10.A N     GLN 7.A O     no hydrogen  2.945  N/A
SER 12.A N     SER 41.A O    no hydrogen  2.872  N/A
SER 12.A OG    SER 41.A O    no hydrogen  3.385  N/A
GLN 13.A N     SER 41.A O    no hydrogen  3.521  N/A
SER 15.A N     TRP 39.A O    no hydrogen  2.954  N/A
THR 17.A N     GLN 14.A OE1  no hydrogen  2.808  N/A
THR 17.A OG1   GLN 14.A OE1  no hydrogen  2.712  N/A
GLN 18.A N     GLY 32.A O    no hydrogen  3.194  N/A
GLU 20.A N     ASN 30.A O    no hydrogen  2.966  N/A
THR 22.A N     GLY 28.A O    no hydrogen  3.144  N/A
THR 22.A OG1   GLN 93.A OE1  no hydrogen  2.864  N/A
THR 23.A N     GLN 93.A OE1  no hydrogen  3.123  N/A
ASP 24.A N     THR 22.A OG1  no hydrogen  3.115  N/A
THR 25.A N     ASP 24.A OD1  no hydrogen  2.870  N/A
GLY 27.A N     ASP 24.A O    no hydrogen  2.924  N/A
LYS 29.A NZ    THR 21.A OG1  no hydrogen  2.938  N/A
ASN 30.A N     GLU 20.A O    no hydrogen  2.815  N/A
VAL 31.A N     LEU 122.A O   no hydrogen  2.849  N/A
GLY 32.A N     GLN 18.A O    no hydrogen  2.831  N/A
ASP 35.A N     ASP 38.A OD2  no hydrogen  2.889  N/A
GLY 37.A N     ALA 115.A O   no hydrogen  2.998  N/A
ASP 38.A N     ASP 35.A O    no hydrogen  3.015  N/A
TRP 39.A N     SER 15.A O    no hydrogen  3.157  N/A
LEU 40.A N     ILE 113.A O   no hydrogen  2.879  N/A
SER 41.A N     GLN 13.A O    no hydrogen  2.882  N/A
TYR 42.A N     PHE 111.A O   no hydrogen  2.881  N/A
TYR 42.A OH    ALA 8.A O     no hydrogen  2.728  N/A
ALA 43.A N     SER 41.A OG   no hydrogen  3.209  N/A
GLY 44.A N     SER 12.A OG   no hydrogen  2.990  N/A
THR 45.A N     TYR 42.A O    no hydrogen  3.066  N/A
THR 45.A OG1   TYR 42.A O    no hydrogen  3.302  N/A
VAL 47.A N     HIS 109.A O   no hydrogen  2.847  N/A
ILE 49.A N     GLY 107.A O   no hydrogen  2.936  N/A
SER 51.A OG    TYR 55.A OH   no hydrogen  3.406  N/A
GLY 53.A N     LEU 104.A O   no hydrogen  3.000  N/A
TYR 55.A N     VAL 102.A O   no hydrogen  2.923  N/A
TYR 55.A OH    SER 51.A O    no hydrogen  2.609  N/A
TYR 55.A OH    SER 51.A OG   no hydrogen  3.406  N/A
LEU 56.A N     ASN 128.A O   no hydrogen  2.919  N/A
ILE 57.A N     HIS 100.A O   no hydrogen  2.870  N/A
GLU 58.A N     ARG 126.A O   no hydrogen  2.805  N/A
TYR 59.A N     ILE 98.A O    no hydrogen  2.912  N/A
ARG 60.A N     TRP 124.A O   no hydrogen  2.996  N/A
ARG 60.A NE    ASP 24.A OD2  no hydrogen  2.867  N/A
ARG 60.A NH1   THR 97.A OG1  no hydrogen  2.987  N/A
ARG 60.A NH2   ASP 24.A OD1  no hydrogen  2.992  N/A
VAL 61.A N     THR 96.A O    no hydrogen  2.914  N/A
ALA 62.A N     ASN 121.A O   no hydrogen  3.219  N/A
SER 63.A N     THR 89.A OG1  no hydrogen  2.904  N/A
SER 63.A OG    GLY 119.A O   no hydrogen  2.663  N/A
GLY 66.A N     SER 63.A OG   no hydrogen  2.967  N/A
SER 69.A N     ALA 117.A O   no hydrogen  3.235  N/A
LEU 70.A N     ILE 84.A O    no hydrogen  3.092  N/A
THR 71.A N     LYS 114.A O   no hydrogen  2.832  N/A
PHE 72.A N     GLY 82.A O    no hydrogen  2.820  N/A
GLU 73.A N     GLY 112.A O   no hydrogen  3.030  N/A
GLU 74.A N     PRO 79.A O    no hydrogen  3.059  N/A
ALA 75.A N     GLN 110.A O   no hydrogen  2.779  N/A
GLY 77.A N     GLU 74.A O    no hydrogen  2.984  N/A
HIS 81.A N     PHE 72.A O    no hydrogen  2.854  N/A
HIS 81.A NE2   GLU 74.A OE2  no hydrogen  2.649  N/A
GLY 82.A N     PHE 72.A O    no hydrogen  3.175  N/A
ILE 84.A N     LEU 70.A O    no hydrogen  3.095  N/A
ILE 86.A N     GLY 68.A O    no hydrogen  2.923  N/A
THR 89.A N     SER 63.A O    no hydrogen  2.854  N/A
THR 89.A OG1   SER 63.A O    no hydrogen  3.228  N/A
THR 89.A OG1   THR 94.A O    no hydrogen  2.604  N/A
THR 94.A N     GLY 91.A O    no hydrogen  3.234  N/A
TRP 95.A NE1   GLN 93.A OE1  no hydrogen  2.944  N/A
THR 96.A N     VAL 61.A O    no hydrogen  2.975  N/A
ILE 98.A N     TYR 59.A O    no hydrogen  2.976  N/A
HIS 100.A N    ILE 57.A O    no hydrogen  3.064  N/A
VAL 102.A N    TYR 55.A O    no hydrogen  3.010  N/A
LEU 104.A N    GLY 53.A O    no hydrogen  2.922  N/A
ALA 106.A N    SER 52.A OG   no hydrogen  2.990  N/A
GLY 107.A N    ILE 49.A O    no hydrogen  2.943  N/A
HIS 109.A N    VAL 47.A O    no hydrogen  2.810  N/A
HIS 109.A ND1  GLU 74.A OE2  no hydrogen  2.752  N/A
HIS 109.A NE2  SER 105.A O   no hydrogen  2.686  N/A
GLN 110.A N    GLU 74.A OE1  no hydrogen  3.070  N/A
GLN 110.A NE2  ALA 43.A O    no hydrogen  2.932  N/A
GLY 112.A N    GLU 73.A O    no hydrogen  2.873  N/A
ILE 113.A N    LEU 40.A O    no hydrogen  2.871  N/A
LYS 114.A N    THR 71.A O    no hydrogen  2.959  N/A
ALA 115.A N    ASP 38.A O    no hydrogen  2.865  N/A
ASN 116.A N    SER 69.A O    no hydrogen  2.960  N/A
ASN 116.A ND2  THR 71.A OG1  no hydrogen  2.727  N/A
ALA 117.A N    SER 69.A O    no hydrogen  3.392  N/A
TRP 120.A NE1  ALA 117.A O   no hydrogen  2.830  N/A
ASN 121.A N    ALA 62.A O    no hydrogen  2.822  N/A
ASN 121.A ND2  VAL 31.A O    no hydrogen  3.652  N/A
LEU 122.A N    VAL 31.A O    no hydrogen  3.066  N/A
ASN 123.A N    ARG 60.A O    no hydrogen  2.883  N/A
ASN 123.A ND2  ASP 24.A OD2  no hydrogen  2.895  N/A
ILE 125.A N    ILE 6.A O     no hydrogen  2.869  N/A
ARG 126.A N    GLU 58.A O    no hydrogen  2.892  N/A
ARG 126.A NE   THR 5.A OG1   no hydrogen  2.875  N/A
ILE 127.A N    ALA 4.A O     no hydrogen  2.869  N/A
ASN 128.A N    LEU 56.A O    no hydrogen  2.859  N/A
ASN 128.A ND2  LEU 56.A O    no hydrogen  3.135  N/A
ASN 128.A ND2  GLU 58.A OE2  no hydrogen  2.989  N/A
LYS 129.A N    MET 1.A O     no hydrogen  2.949  N/A
THR 130.A OG1  SER 54.A O    no hydrogen  2.850  N/A