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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ    GLU 32.A OE2  no hydrogen  2.998  N/A
PHE 6.A N     ASN 30.A O    no hydrogen  3.205  N/A
LEU 7.A N     PHE 51.A O    no hydrogen  3.135  N/A
VAL 8.A N     GLU 32.A O    no hydrogen  3.053  N/A
VAL 9.A N     ILE 53.A O    no hydrogen  2.878  N/A
GLY 10.A N    ALA 34.A O    no hydrogen  3.264  N/A
GLY 13.A N    ASN 11.A OD1  no hydrogen  2.864  N/A
THR 14.A N    SER 17.A O    no hydrogen  2.614  N/A
SER 17.A OG   LYS 16.A O    no hydrogen  3.137  N/A
THR 18.A OG1  GLY 12.A O    no hydrogen  2.840  N/A
VAL 19.A N    GLY 12.A O    no hydrogen  2.886  N/A
ARG 20.A NH1  ASP 33.A OD2  no hydrogen  2.790  N/A
ASN 21.A N    THR 18.A O    no hydrogen  2.962  N/A
LEU 22.A N    THR 18.A O    no hydrogen  3.142  N/A
LEU 23.A N    VAL 19.A O    no hydrogen  3.004  N/A
LYS 24.A N    ARG 20.A O    no hydrogen  3.347  N/A
LEU 26.A N    LEU 22.A O    no hydrogen  3.387  N/A
PHE 28.A N    LEU 23.A O    no hydrogen  2.820  N/A
ASN 30.A ND2  GLU 3.A O     no hydrogen  3.179  N/A
GLU 32.A N    PHE 6.A O     no hydrogen  3.247  N/A
ALA 34.A N    VAL 8.A O     no hydrogen  3.156  N/A
GLU 35.A N    ASP 39.A OD2  no hydrogen  2.941  N/A
GLY 37.A N    MET 61.A O    no hydrogen  3.131  N/A
ASP 39.A N    ASP 36.A OD1  no hydrogen  3.011  N/A
ALA 40.A N    ASP 36.A O    no hydrogen  2.987  N/A
LEU 41.A N    GLY 37.A O    no hydrogen  2.968  N/A
ASN 42.A N    VAL 38.A O    no hydrogen  3.294  N/A
LYS 43.A N    ASP 39.A O    no hydrogen  3.201  N/A
LYS 43.A NZ   ASP 33.A O    no hydrogen  3.063  N/A
LYS 43.A NZ   ASP 39.A OD1  no hydrogen  2.868  N/A
LEU 44.A N    ALA 40.A O    no hydrogen  2.976  N/A
GLN 45.A N    ASN 42.A O    no hydrogen  3.078  N/A
ALA 46.A N    LYS 43.A O    no hydrogen  2.964  N/A
GLY 47.A N    LEU 44.A O    no hydrogen  3.250  N/A
TYR 49.A OH   GLU 32.A OE1  no hydrogen  3.307  N/A
GLY 50.A N    LYS 5.A O     no hydrogen  2.822  N/A
PHE 51.A N    LYS 5.A O     no hydrogen  3.183  N/A
VAL 52.A N    PRO 80.A O    no hydrogen  3.051  N/A
ILE 53.A N    LEU 7.A O     no hydrogen  2.936  N/A
SER 54.A N    LEU 82.A O    no hydrogen  3.001  N/A
SER 54.A OG   ASP 55.A O    no hydrogen  2.984  N/A
TRP 56.A N    VAL 84.A O    no hydrogen  3.052  N/A
ASN 60.A ND2  ASP 36.A OD2  no hydrogen  2.944  N/A
MET 61.A N    PRO 59.A O    no hydrogen  2.725  N/A
GLY 63.A N    TRP 56.A O    no hydrogen  3.003  N/A
GLU 65.A N    ASP 62.A OD1  no hydrogen  2.952  N/A
LEU 66.A N    ASP 62.A O    no hydrogen  3.148  N/A
LEU 67.A N    GLY 63.A O    no hydrogen  2.975  N/A
LYS 68.A N    LEU 64.A O    no hydrogen  2.982  N/A
THR 69.A N    GLU 65.A O    no hydrogen  3.159  N/A
THR 69.A N    LEU 66.A O    no hydrogen  2.972  N/A
THR 69.A OG1  GLU 65.A O    no hydrogen  2.650  N/A
ILE 70.A N    LEU 66.A O    no hydrogen  3.028  N/A
ARG 71.A N    LEU 67.A O    no hydrogen  3.164  N/A
ARG 71.A NE   GLY 100.A O   no hydrogen  2.854  N/A
ARG 71.A NH1  LEU 79.A O    no hydrogen  2.542  N/A
ARG 71.A NH2  LEU 79.A O    no hydrogen  2.951  N/A
ARG 71.A NH2  GLY 100.A O   no hydrogen  3.009  N/A
ALA 72.A N    LYS 68.A O    no hydrogen  3.208  N/A
ASP 73.A N    THR 69.A O    no hydrogen  3.146  N/A
ALA 75.A N    ASP 73.A OD1  no hydrogen  2.750  N/A
MET 76.A N    ASP 73.A O    no hydrogen  3.185  N/A
LEU 79.A N    MET 76.A O    no hydrogen  3.220  N/A
VAL 81.A N    SER 102.A OG  no hydrogen  3.327  N/A
LEU 82.A N    VAL 52.A O    no hydrogen  3.188  N/A
MET 83.A N    GLY 103.A O   no hydrogen  3.287  N/A
VAL 84.A N    SER 54.A O    no hydrogen  2.776  N/A
THR 85.A N    VAL 105.A O   no hydrogen  3.135  N/A
ASN 92.A N    LYS 89.A O    no hydrogen  3.144  N/A
ILE 93.A N    LYS 89.A O    no hydrogen  3.030  N/A
ILE 94.A N    LYS 90.A O    no hydrogen  2.825  N/A
ALA 95.A N    GLU 91.A O    no hydrogen  3.229  N/A
ALA 96.A N    ASN 92.A O    no hydrogen  2.940  N/A
ALA 97.A N    ILE 93.A O    no hydrogen  3.221  N/A
GLN 98.A N    ILE 94.A O    no hydrogen  3.136  N/A
ALA 99.A N    ALA 95.A O    no hydrogen  3.064  N/A
GLY 100.A N   ALA 97.A O    no hydrogen  3.104  N/A
ALA 101.A N   ALA 96.A O    no hydrogen  2.925  N/A
SER 102.A N   VAL 81.A O    no hydrogen  2.801  N/A
VAL 105.A N   MET 83.A O    no hydrogen  3.050  N/A
LYS 107.A N   THR 85.A O    no hydrogen  2.792  N/A
LYS 107.A NZ  ASN 11.A OD1  no hydrogen  3.393  N/A
LYS 107.A NZ  ASP 55.A OD1  no hydrogen  3.411  N/A
LEU 114.A N   THR 110.A O   no hydrogen  3.248  N/A
GLU 115.A N   ALA 111.A O   no hydrogen  3.159  N/A
GLU 116.A N   ALA 112.A O   no hydrogen  3.239  N/A
LYS 117.A N   THR 113.A O   no hydrogen  3.021  N/A
LYS 117.A NZ  TYR 104.A O   no hydrogen  2.653  N/A
LEU 118.A N   LEU 114.A O   no hydrogen  2.799  N/A
ASN 119.A N   GLU 115.A O   no hydrogen  3.070  N/A
LYS 120.A N   GLU 116.A O   no hydrogen  2.994  N/A
ILE 121.A N   LYS 117.A O   no hydrogen  3.178  N/A
PHE 122.A N   LEU 118.A O   no hydrogen  2.908  N/A
GLU 123.A N   ASN 119.A O   no hydrogen  2.889  N/A
LYS 124.A N   LYS 120.A O   no hydrogen  3.018  N/A
LEU 125.A N   ILE 121.A O   no hydrogen  3.050  N/A
GLY 126.A N   GLU 123.A O   no hydrogen  3.037  N/A
MET 127.A N   PHE 122.A O   no hydrogen  3.008  N/A