Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1yc6_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 11.A N     GLU 139.A OE2  no hydrogen  3.021  N/A
TYR 14.A N     ILE 11.A O     no hydrogen  3.054  N/A
SER 15.A N     HIS 140.A O    no hydrogen  2.957  N/A
SER 17.A N     VAL 138.A O    no hydrogen  2.944  N/A
SER 17.A OG    HIS 140.A NE2  no hydrogen  2.581  N/A
TRP 19.A N     LEU 136.A O    no hydrogen  3.054  N/A
ALA 21.A N     VAL 134.A O    no hydrogen  3.110  N/A
SER 23.A N     VAL 132.A O    no hydrogen  2.883  N/A
SER 23.A OG    VAL 132.A O    no hydrogen  3.359  N/A
ILE 26.A N     VAL 127.A O    no hydrogen  2.866  N/A
ALA 30.A N     THR 27.A O     no hydrogen  2.860  N/A
THR 31.A OG1   GLU 81.A OE2   no hydrogen  3.120  N/A
ASN 32.A N     LEU 121.A O    no hydrogen  2.961  N/A
ASN 32.A ND2   ALA 25.A O     no hydrogen  2.922  N/A
LEU 42.A N     PRO 39.A O     no hydrogen  2.830  N/A
SER 43.A N     HIS 40.A O     no hydrogen  2.892  N/A
SER 43.A OG    PRO 39.A O     no hydrogen  3.423  N/A
SER 43.A OG    HIS 40.A O     no hydrogen  3.463  N/A
ASN 47.A N     SER 44.A OG    no hydrogen  3.103  N/A
ASN 47.A ND2   GLU 41.A O     no hydrogen  2.731  N/A
LYS 48.A N     SER 44.A O     no hydrogen  2.918  N/A
LEU 50.A N     ASN 47.A O     no hydrogen  2.711  N/A
VAL 52.A N     ALA 109.A O    no hydrogen  2.819  N/A
GLY 53.A N     GLU 139.A O    no hydrogen  2.761  N/A
ARG 54.A N     GLU 139.A OE1  no hydrogen  2.799  N/A
ARG 54.A NE    GLU 139.A OE1  no hydrogen  2.930  N/A
ARG 54.A NH2   LYS 9.A O      no hydrogen  2.898  N/A
ARG 54.A NH2   GLU 139.A OE2  no hydrogen  2.840  N/A
VAL 55.A N     TYR 102.A O    no hydrogen  3.178  N/A
LEU 56.A N     GLU 137.A O    no hydrogen  2.848  N/A
LEU 57.A N     ALA 100.A O    no hydrogen  2.952  N/A
TRP 58.A N     HIS 135.A O    no hydrogen  3.120  N/A
TRP 58.A NE1   GLU 137.A OE2  no hydrogen  2.746  N/A
GLY 60.A N     VAL 133.A O    no hydrogen  2.984  N/A
LEU 62.A N     ALA 131.A O    no hydrogen  3.418  N/A
ARG 68.A N     SER 124.A OG   no hydrogen  2.928  N/A
ARG 68.A NE    ASP 92.A OD1   no hydrogen  3.389  N/A
ARG 68.A NH2   ASP 92.A OD2   no hydrogen  2.783  N/A
ILE 69.A N     SER 93.A OG    no hydrogen  2.857  N/A
LYS 70.A N     TYR 122.A O    no hydrogen  3.078  N/A
ALA 71.A N     ALA 91.A O     no hydrogen  2.898  N/A
CYS 72.A N     TYR 120.A O    no hydrogen  3.065  N/A
VAL 73.A N     TYR 102.A OH   no hydrogen  2.826  N/A
ALA 74.A N     GLN 118.A O    no hydrogen  3.174  N/A
GLN 77.A N     TYR 120.A OH   no hydrogen  2.721  N/A
ALA 83.A N     ALA 80.A O     no hydrogen  2.822  N/A
GLN 85.A N     ALA 82.A O     no hydrogen  2.871  N/A
VAL 86.A N     ALA 83.A O     no hydrogen  3.047  N/A
ALA 87.A N     ALA 83.A O     no hydrogen  2.911  N/A
ALA 91.A N     ALA 71.A O     no hydrogen  2.945  N/A
SER 93.A N     ILE 69.A O     no hydrogen  2.931  N/A
SER 93.A OG    ILE 69.A O     no hydrogen  3.398  N/A
SER 94.A N     ASP 92.A OD1   no hydrogen  2.733  N/A
SER 94.A OG    ASP 92.A OD1   no hydrogen  2.897  N/A
LYS 95.A N     ASP 92.A O     no hydrogen  3.009  N/A
ALA 100.A N    LEU 57.A O     no hydrogen  2.786  N/A
TYR 102.A N    VAL 55.A O     no hydrogen  2.809  N/A
TYR 102.A OH   ALA 89.A O     no hydrogen  2.725  N/A
ARG 107.A N    ASP 104.A O    no hydrogen  3.036  N/A
ARG 107.A NE   ASP 104.A OD1  no hydrogen  2.887  N/A
GLY 108.A N    VAL 52.A O     no hydrogen  2.982  N/A
ALA 109.A N    PHE 106.A O    no hydrogen  3.011  N/A
THR 110.A OG1  LYS 48.A O     no hydrogen  3.496  N/A
THR 110.A OG1  LEU 111.A O    no hydrogen  2.994  N/A
THR 110.A OG1  ASP 113.A OD1  no hydrogen  2.499  N/A
LEU 111.A N    LEU 50.A O     no hydrogen  3.107  N/A
ASP 113.A N    THR 110.A O    no hydrogen  2.890  N/A
LEU 115.A N    GLY 112.A O    no hydrogen  2.752  N/A
ASN 116.A N    ASP 113.A O    no hydrogen  2.820  N/A
LEU 117.A N    LEU 114.A O    no hydrogen  3.181  N/A
GLN 118.A N    ALA 74.A O     no hydrogen  2.886  N/A
GLN 118.A NE2  TYR 120.A OH   no hydrogen  3.384  N/A
ILE 119.A N    MET 34.A O     no hydrogen  2.852  N/A
TYR 120.A N    CYS 72.A O     no hydrogen  3.019  N/A
LEU 121.A N    ASN 32.A O     no hydrogen  2.967  N/A
TYR 122.A N    LYS 70.A O     no hydrogen  2.806  N/A
ALA 123.A N    ALA 30.A O     no hydrogen  3.464  N/A
SER 124.A N    ARG 68.A O     no hydrogen  2.976  N/A
VAL 127.A N    ILE 26.A O     no hydrogen  2.748  N/A
LYS 130.A N    SER 23.A O     no hydrogen  3.072  N/A
VAL 133.A N    GLY 60.A O     no hydrogen  2.952  N/A
VAL 134.A N    ALA 21.A O     no hydrogen  2.865  N/A
HIS 135.A N    TRP 58.A O     no hydrogen  2.892  N/A
LEU 136.A N    TRP 19.A O     no hydrogen  2.928  N/A
GLU 137.A N    LEU 56.A O     no hydrogen  2.829  N/A
VAL 138.A N    SER 17.A O     no hydrogen  2.927  N/A
GLU 139.A N    ARG 54.A O     no hydrogen  2.980  N/A
HIS 140.A N    SER 15.A O     no hydrogen  3.012  N/A
HIS 140.A ND1  VAL 141.A O    no hydrogen  2.835  N/A
HIS 140.A NE2  SER 17.A OG    no hydrogen  2.581  N/A
VAL 141.A N    LYS 51.A O     no hydrogen  2.903  N/A
ARG 142.A N    GLY 13.A O     no hydrogen  2.914  N/A
ARG 142.A NH2  TYR 14.A O     no hydrogen  3.012  N/A
VAL 152.A N    THR 150.A O    no hydrogen  2.663  N/A