Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4h82_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N      PHE 1.A O      no hydrogen  2.833  N/A
LYS 6.A NZ     HIS 8.A NE2    no hydrogen  2.985  N/A
TRP 7.A N      TYR 159.A OH   no hydrogen  3.007  N/A
HIS 9.A NE2    ASP 56.A OD2   no hydrogen  2.537  N/A
ILE 12.A N     THR 46.A O     no hydrogen  2.923  N/A
THR 13.A N     ASP 56.A OD2   no hydrogen  3.449  N/A
TYR 14.A N     THR 48.A O     no hydrogen  2.897  N/A
TRP 15.A N     ILE 57.A O     no hydrogen  3.177  N/A
GLN 17.A N     ILE 59.A O     no hydrogen  2.760  N/A
ASN 18.A ND2   PHE 61.A O     no hydrogen  3.194  N/A
TYR 19.A OH    ASP 29.A OD1   no hydrogen  2.538  N/A
SER 20.A OG    ASP 22.A OD2   no hydrogen  2.967  N/A
SER 20.A OG    ASP 97.A OD1   no hydrogen  3.047  N/A
ASP 22.A N     SER 20.A OG    no hydrogen  3.124  N/A
ILE 28.A N     PRO 24.A O     no hydrogen  3.378  N/A
ASP 29.A N     ARG 25.A O     no hydrogen  3.082  N/A
ASP 30.A N     ALA 26.A O     no hydrogen  3.064  N/A
ALA 31.A N     VAL 27.A O     no hydrogen  2.744  N/A
PHE 32.A N     ILE 28.A O     no hydrogen  3.085  N/A
ALA 33.A N     ASP 29.A O     no hydrogen  3.138  N/A
ARG 34.A N     ASP 30.A O     no hydrogen  2.942  N/A
ARG 34.A NE    ASP 30.A OD2   no hydrogen  2.804  N/A
ALA 35.A N     PHE 32.A O     no hydrogen  3.028  N/A
PHE 36.A N     PHE 32.A O     no hydrogen  3.143  N/A
ALA 37.A N     ALA 33.A O     no hydrogen  3.045  N/A
LEU 38.A N     ARG 34.A O     no hydrogen  3.131  N/A
TRP 39.A N     PHE 36.A O     no hydrogen  2.516  N/A
TRP 39.A NE1   ALA 116.A O    no hydrogen  3.267  N/A
SER 40.A N     PHE 36.A O     no hydrogen  2.612  N/A
SER 40.A OG    ALA 37.A O     no hydrogen  3.487  N/A
ALA 41.A N     ALA 37.A O     no hydrogen  3.403  N/A
VAL 42.A N     TRP 39.A O     no hydrogen  3.209  N/A
THR 43.A N     SER 40.A O     no hydrogen  3.392  N/A
THR 43.A OG1   TRP 39.A O     no hydrogen  2.140  N/A
THR 46.A N     HIS 10.A O     no hydrogen  2.599  N/A
THR 46.A OG1   HIS 10.A O     no hydrogen  3.339  N/A
THR 46.A OG1   ASN 11.A OD1   no hydrogen  2.900  N/A
THR 48.A N     ILE 12.A O     no hydrogen  2.974  N/A
VAL 50.A N     TYR 14.A O     no hydrogen  2.871  N/A
ASP 54.A N     SER 52.A OG    no hydrogen  3.041  N/A
ALA 55.A N     SER 52.A O     no hydrogen  3.202  N/A
ASP 56.A N     THR 13.A OG1   no hydrogen  3.340  N/A
ILE 57.A N     THR 13.A O     no hydrogen  2.950  N/A
VAL 58.A N     ASP 92.A OD1   no hydrogen  3.054  N/A
ILE 59.A N     TRP 15.A O     no hydrogen  2.679  N/A
GLN 60.A N     ALA 93.A O     no hydrogen  3.141  N/A
PHE 61.A N     ASN 18.A OD1   no hydrogen  3.200  N/A
GLY 62.A N     PHE 95.A O     no hydrogen  2.891  N/A
HIS 66.A ND1   ALA 64.A O     no hydrogen  2.717  N/A
TYR 70.A N     ASP 68.A OD1   no hydrogen  3.136  N/A
PHE 72.A N     ALA 64.A O     no hydrogen  3.067  N/A
ASP 76.A N     GLU 99.A OE1   no hydrogen  2.619  N/A
LEU 78.A N     ASP 73.A OD2   no hydrogen  3.270  N/A
HIS 81.A N     HIS 94.A O     no hydrogen  3.294  N/A
PHE 83.A N     ASP 92.A O     no hydrogen  3.321  N/A
GLN 90.A N     PRO 87.A O     no hydrogen  3.279  N/A
GLY 91.A N     PHE 83.A O     no hydrogen  2.994  N/A
ASP 92.A N     ILE 89.A O     no hydrogen  3.088  N/A
ALA 93.A N     VAL 58.A O     no hydrogen  3.138  N/A
HIS 94.A N     HIS 81.A O     no hydrogen  3.170  N/A
HIS 94.A ND1   HIS 81.A NE2   no hydrogen  3.225  N/A
PHE 95.A N     GLN 60.A O     no hydrogen  2.939  N/A
ASP 96.A N     LEU 79.A O     no hydrogen  3.089  N/A
ASP 97.A N     GLY 62.A O     no hydrogen  3.022  N/A
ASP 98.A N     ASP 96.A OD1   no hydrogen  2.649  N/A
GLU 99.A N     ASP 96.A O     no hydrogen  2.662  N/A
TRP 101.A N    ASP 22.A OD2   no hydrogen  2.907  N/A
TRP 101.A NE1  ASP 96.A O     no hydrogen  2.996  N/A
SER 102.A N    TYR 109.A O    no hydrogen  2.922  N/A
GLY 106.A N    LEU 103.A O    no hydrogen  2.982  N/A
TYR 109.A N    LEU 100.A O    no hydrogen  2.968  N/A
SER 110.A N    TYR 139.A OH   no hydrogen  3.017  N/A
LEU 111.A N    SER 102.A O    no hydrogen  2.818  N/A
LEU 113.A N    SER 110.A OG   no hydrogen  2.637  N/A
VAL 114.A N    SER 110.A O    no hydrogen  2.825  N/A
ALA 115.A N    LEU 111.A O    no hydrogen  2.795  N/A
ALA 116.A N    PHE 112.A O    no hydrogen  2.712  N/A
HIS 117.A N    LEU 113.A O    no hydrogen  3.338  N/A
HIS 117.A ND1  LEU 134.A O    no hydrogen  2.670  N/A
GLN 118.A N    VAL 114.A O    no hydrogen  3.036  N/A
GLN 118.A NE2  ALA 80.A O     no hydrogen  3.480  N/A
PHE 119.A N    ALA 115.A O    no hydrogen  3.129  N/A
GLY 120.A N    HIS 117.A O    no hydrogen  3.157  N/A
HIS 121.A N    HIS 117.A O    no hydrogen  3.465  N/A
HIS 121.A NE2  HIS 117.A NE2  no hydrogen  3.025  N/A
ALA 122.A N    GLN 118.A O    no hydrogen  3.149  N/A
LEU 123.A N    GLY 120.A O    no hydrogen  3.173  N/A
GLY 124.A N    HIS 121.A O    no hydrogen  2.883  N/A
LEU 125.A N    GLY 120.A O    no hydrogen  2.799  N/A
SER 128.A N    MET 135.A O    no hydrogen  3.315  N/A
SER 128.A OG   ASP 150.A OD2  no hydrogen  2.075  N/A
VAL 130.A N    SER 128.A OG   no hydrogen  3.150  N/A
ALA 133.A N    VAL 130.A O    no hydrogen  3.000  N/A
LEU 134.A N    ASP 151.A OD1  no hydrogen  3.154  N/A
LEU 134.A N    ASP 151.A OD2  no hydrogen  3.089  N/A
MET 135.A N    ASP 151.A OD1  no hydrogen  2.964  N/A
MET 138.A N    TYR 136.A O    no hydrogen  2.807  N/A
HIS 148.A ND1  PRO 146.A O    no hydrogen  3.065  N/A
ASP 151.A N    HIS 148.A O    no hydrogen  3.109  N/A
VAL 152.A N    HIS 148.A O    no hydrogen  3.237  N/A
ASN 153.A N    LYS 149.A O.A  no hydrogen  2.819  N/A
ASN 153.A N    LYS 149.A O.B  no hydrogen  2.958  N/A
GLY 154.A N    ASP 150.A O    no hydrogen  3.139  N/A
ILE 155.A N    ASP 151.A O    no hydrogen  3.125  N/A
ARG 156.A N    VAL 152.A O    no hydrogen  2.959  N/A
HIS 157.A N    ASN 153.A O    no hydrogen  3.051  N/A
LEU 158.A N    GLY 154.A O    no hydrogen  3.200  N/A
TYR 159.A N    ILE 155.A O    no hydrogen  3.076  N/A
TYR 159.A OH   LEU 123.A O    no hydrogen  2.317  N/A