Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6alc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N     GLU 6.A OE2   no hydrogen  2.666  N/A
LEU 8.A N     LYS 4.A O     no hydrogen  2.899  N/A
ARG 9.A N     PRO 5.A O     no hydrogen  2.956  N/A
ARG 9.A NE    ASP 61.A OD1  no hydrogen  2.720  N/A
ARG 9.A NH2   ASP 61.A OD1  no hydrogen  2.768  N/A
GLN 10.A N    GLU 6.A O     no hydrogen  2.970  N/A
ALA 11.A N    GLU 7.A O     no hydrogen  2.945  N/A
LEU 12.A N    LEU 8.A O     no hydrogen  3.047  N/A
MET 13.A N    ARG 9.A O     no hydrogen  2.840  N/A
THR 15.A N    LEU 12.A O    no hydrogen  2.905  N/A
THR 15.A OG1  LEU 12.A O    no hydrogen  2.734  N/A
THR 15.A OG1  TYR 71.A OH   no hydrogen  2.772  N/A
LEU 16.A N    LEU 12.A O    no hydrogen  3.394  N/A
GLU 17.A N    MET 13.A O    no hydrogen  2.851  N/A
ALA 18.A N    PRO 14.A O    no hydrogen  2.973  N/A
LEU 19.A N    THR 15.A O    no hydrogen  3.321  N/A
TYR 20.A N    LEU 16.A O    no hydrogen  2.963  N/A
ARG 21.A N    GLU 17.A O    no hydrogen  2.978  N/A
GLN 22.A N    LEU 19.A O    no hydrogen  3.203  N/A
GLN 22.A NE2  ALA 18.A O    no hydrogen  2.857  N/A
GLU 25.A N    GLU 25.A OE1  no hydrogen  2.828  N/A
SER 26.A N    GLN 22.A O    no hydrogen  2.961  N/A
SER 26.A OG   TYR 20.A O    no hydrogen  2.897  N/A
SER 26.A OG   GLN 22.A O    no hydrogen  2.807  N/A
LEU 27.A N    PRO 24.A O    no hydrogen  3.007  N/A
PHE 29.A N    SER 26.A O    no hydrogen  2.837  N/A
ARG 30.A NE   TYR 20.A O    no hydrogen  3.208  N/A
ARG 30.A NE   SER 26.A OG   no hydrogen  2.877  N/A
ARG 30.A NH2  TYR 20.A O    no hydrogen  2.872  N/A
LEU 37.A N    ASP 34.A OD1  no hydrogen  3.030  N/A
LEU 38.A N    ASP 34.A O    no hydrogen  2.958  N/A
GLY 39.A N    GLN 36.A O    no hydrogen  3.165  N/A
ILE 40.A N    PRO 35.A O    no hydrogen  2.947  N/A
TYR 43.A N    ILE 40.A O    no hydrogen  2.966  N/A
ASP 45.A N    ASP 42.A O    no hydrogen  2.962  N/A
ILE 46.A N    ASP 42.A O    no hydrogen  3.298  N/A
ILE 46.A N    TYR 43.A O    no hydrogen  3.014  N/A
VAL 47.A N    TYR 43.A O    no hydrogen  2.829  N/A
LEU 53.A N    PHE 29.A O    no hydrogen  2.844  N/A
SER 54.A N    ASP 52.A OD2  no hydrogen  2.799  N/A
SER 54.A OG   ASP 52.A OD2  no hydrogen  2.536  N/A
THR 55.A OG1  ASP 52.A OD1  no hydrogen  2.601  N/A
ILE 56.A N    ASP 52.A O    no hydrogen  3.033  N/A
LYS 57.A N    LEU 53.A O    no hydrogen  2.905  N/A
LYS 57.A NZ   ASP 61.A OD1  no hydrogen  3.527  N/A
LYS 57.A NZ   ASP 61.A OD2  no hydrogen  2.687  N/A
ARG 58.A N    SER 54.A O    no hydrogen  3.023  N/A
LYS 59.A N    THR 55.A O    no hydrogen  2.943  N/A
LYS 59.A NZ   ASP 74.A OD2  no hydrogen  2.777  N/A
LEU 60.A N    ILE 56.A O    no hydrogen  2.813  N/A
ASP 61.A N    LYS 57.A O    no hydrogen  2.926  N/A
THR 62.A N    LYS 59.A O    no hydrogen  3.310  N/A
THR 62.A OG1  ARG 58.A O    no hydrogen  2.698  N/A
GLN 64.A N    LYS 59.A O    no hydrogen  3.156  N/A
GLN 64.A NE2  THR 62.A O    no hydrogen  3.281  N/A
TYR 65.A OH   ASP 74.A OD2  no hydrogen  2.621  N/A
GLN 66.A N    GLN 70.A OE1  no hydrogen  2.746  N/A
GLU 67.A N    GLN 70.A OE1  no hydrogen  3.140  N/A
TRP 69.A NE1  GLU 67.A OE1  no hydrogen  2.833  N/A
GLN 70.A N    GLU 67.A O    no hydrogen  3.022  N/A
TYR 71.A OH   THR 15.A OG1  no hydrogen  2.772  N/A
VAL 72.A N    PRO 68.A O    no hydrogen  3.067  N/A
ASP 73.A N    TRP 69.A O    no hydrogen  2.868  N/A
ASP 74.A N    GLN 70.A O    no hydrogen  3.243  N/A
VAL 75.A N    TYR 71.A O    no hydrogen  3.077  N/A
TRP 76.A N    VAL 72.A O    no hydrogen  3.032  N/A
LEU 77.A N    ASP 73.A O    no hydrogen  2.883  N/A
MET 78.A N    ASP 74.A O    no hydrogen  3.042  N/A
PHE 79.A N    VAL 75.A O    no hydrogen  3.094  N/A
ASN 80.A N    TRP 76.A O    no hydrogen  2.781  N/A
ASN 81.A N    LEU 77.A O    no hydrogen  2.887  N/A
ASN 81.A ND2  ASN 49.A O    no hydrogen  2.915  N/A
ALA 82.A N    MET 78.A O    no hydrogen  3.300  N/A
TRP 83.A N    PHE 79.A O    no hydrogen  2.964  N/A
TRP 83.A NE1  SER 97.A OG   no hydrogen  3.206  N/A
LEU 84.A N    ASN 80.A O    no hydrogen  3.002  N/A
LEU 84.A N    ASN 81.A O    no hydrogen  3.267  N/A
TYR 85.A N    ASN 81.A O    no hydrogen  3.024  N/A
TYR 85.A OH   ASP 42.A OD1  no hydrogen  2.563  N/A
ASN 86.A N    ALA 82.A O    no hydrogen  3.169  N/A
ASN 86.A ND2  ALA 82.A O    no hydrogen  2.958  N/A
SER 90.A N    ARG 87.A O    no hydrogen  2.950  N/A
SER 90.A OG   ARG 87.A O    no hydrogen  2.725  N/A
TYR 93.A N    SER 90.A OG   no hydrogen  3.140  N/A
LYS 94.A N    SER 90.A O    no hydrogen  3.003  N/A
LYS 94.A NZ   THR 89.A O    no hydrogen  2.621  N/A
PHE 95.A N    ARG 91.A O    no hydrogen  2.835  N/A
CYS 96.A N    VAL 92.A O    no hydrogen  2.841  N/A
CYS 96.A SG   PHE 79.A O    no hydrogen  3.438  N/A
SER 97.A N    TYR 93.A O    no hydrogen  2.961  N/A
SER 97.A OG   TYR 93.A O    no hydrogen  3.300  N/A
LYS 98.A N    LYS 94.A O    no hydrogen  3.155  N/A
LEU 99.A N    PHE 95.A O    no hydrogen  3.012  N/A
ALA 100.A N   CYS 96.A O    no hydrogen  2.924  N/A
GLU 101.A N   SER 97.A O    no hydrogen  3.059  N/A
VAL 102.A N   LYS 98.A O    no hydrogen  2.989  N/A
PHE 103.A N   LEU 99.A O    no hydrogen  2.767  N/A
GLU 104.A N   ALA 100.A O   no hydrogen  2.930  N/A
GLN 105.A N   GLU 101.A O   no hydrogen  3.199  N/A
GLU 106.A N   VAL 102.A O   no hydrogen  2.983  N/A
ILE 107.A N   PHE 103.A O   no hydrogen  2.797  N/A
MET 111.A N   ILE 107.A O   no hydrogen  2.781  N/A
GLN 112.A N   ASP 108.A O   no hydrogen  3.041  N/A
ALA 113.A N   PRO 109.A O   no hydrogen  3.110  N/A
LEU 114.A N   MET 111.A O   no hydrogen  3.078  N/A