Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3e2j_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 6.A N      GLY 3.A O      no hydrogen  3.253  N/A
VAL 8.A N      TRP 4.A O      no hydrogen  3.396  N/A
PHE 9.A N      LEU 5.A O      no hydrogen  2.719  N/A
ASN 10.A N     ASN 6.A O      no hydrogen  2.980  N/A
ASN 10.A ND2   ASN 6.A O      no hydrogen  2.793  N/A
ASN 10.A ND2   CYS 71.A O     no hydrogen  3.397  N/A
LYS 11.A N     VAL 8.A O      no hydrogen  3.139  N/A
ARG 16.A NE    GLU 28.A OE1   no hydrogen  3.231  N/A
ARG 16.A NH2   GLU 28.A OE2   no hydrogen  2.856  N/A
ILE 17.A N     ASP 13.A O     no hydrogen  3.117  N/A
ARG 18.A N     HIS 14.A O     no hydrogen  3.020  N/A
ASP 19.A N     ASP 15.A O     no hydrogen  2.851  N/A
VAL 20.A N     ARG 16.A O     no hydrogen  2.960  N/A
GLY 21.A N     ILE 17.A O     no hydrogen  2.576  N/A
ALA 25.A N     GLY 21.A O     no hydrogen  3.367  N/A
ALA 26.A N     PRO 22.A O     no hydrogen  2.934  N/A
ALA 26.A N     ASP 23.A O     no hydrogen  3.047  N/A
SER 27.A N     ASP 23.A O     no hydrogen  2.976  N/A
SER 27.A N     ARG 24.A O     no hydrogen  3.206  N/A
SER 27.A OG    ASP 23.A O     no hydrogen  2.597  N/A
SER 27.A OG    TYR 39.A OH    no hydrogen  2.715  N/A
GLU 28.A N     ARG 24.A O     no hydrogen  3.215  N/A
TRP 29.A N     ALA 25.A O     no hydrogen  3.193  N/A
TRP 29.A NE1   ASN 10.A OD1   no hydrogen  3.255  N/A
LEU 30.A N     ALA 26.A O     no hydrogen  2.993  N/A
LEU 31.A N     SER 27.A O     no hydrogen  3.016  N/A
ARG 32.A N     GLU 28.A O     no hydrogen  2.974  N/A
ARG 32.A NE    PHE 9.A O      no hydrogen  2.886  N/A
ARG 32.A NH2   PHE 9.A O      no hydrogen  3.168  N/A
CYS 33.A N     TRP 29.A O     no hydrogen  3.021  N/A
CYS 33.A N     LEU 30.A O     no hydrogen  2.646  N/A
CYS 33.A SG    PHE 9.A O      no hydrogen  3.978  N/A
CYS 33.A SG    TRP 29.A O     no hydrogen  3.332  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  3.058  N/A
ALA 35.A N     LEU 30.A O     no hydrogen  2.998  N/A
MET 36.A N     ASP 66.A O     no hydrogen  2.899  N/A
VAL 37.A N     GLN 46.A O     no hydrogen  3.455  N/A
ARG 38.A N     ALA 64.A O     no hydrogen  2.899  N/A
TYR 39.A OH    SER 27.A OG    no hydrogen  2.715  N/A
HIS 40.A N     LYS 61.A O     no hydrogen  3.006  N/A
HIS 40.A NE2   TYR 85.A O     no hydrogen  2.963  N/A
GLN 42.A N     TYR 39.A O     no hydrogen  3.104  N/A
GLN 46.A N     VAL 37.A O     no hydrogen  3.020  N/A
ASN 50.A N     ASP 48.A OD1   no hydrogen  2.806  N/A
HIS 51.A N     ASP 48.A O     no hydrogen  2.999  N/A
LYS 61.A NZ    ASP 58.A O     no hydrogen  3.330  N/A
ILE 62.A N     ASP 23.A OD1   no hydrogen  2.582  N/A
GLN 63.A N     ARG 38.A O     no hydrogen  2.815  N/A
ALA 64.A N     ARG 38.A O     no hydrogen  3.157  N/A
ILE 65.A N     LYS 88.A O     no hydrogen  3.253  N/A
ASP 66.A N     MET 36.A O     no hydrogen  3.015  N/A
ALA 67.A N     ARG 90.A O     no hydrogen  2.950  N/A
THR 68.A OG1   ASP 66.A OD1   no hydrogen  2.813  N/A
ASP 69.A N     CYS 92.A O     no hydrogen  3.035  N/A
SER 70.A OG    CYS 33.A O     no hydrogen  2.779  N/A
CYS 71.A N     CYS 33.A O     no hydrogen  3.061  N/A
ILE 72.A N     SER 70.A OG    no hydrogen  3.169  N/A
MET 73.A N     ASN 10.A OD1   no hydrogen  3.072  N/A
GLY 76.A N     MET 73.A O     no hydrogen  2.789  N/A
PHE 77.A N     SER 74.A O     no hydrogen  3.216  N/A
HIS 79.A N     GLY 76.A O     no hydrogen  3.016  N/A
HIS 79.A ND1   GLY 76.A O     no hydrogen  3.150  N/A
MET 80.A N     PHE 77.A O     no hydrogen  2.949  N/A
GLU 81.A N     ASP 78.A O     no hydrogen  3.220  N/A
GLU 87.A N     GLN 63.A O     no hydrogen  2.779  N/A
LYS 88.A N     GLN 63.A O     no hydrogen  3.085  N/A
LYS 88.A NZ    GLU 117.A OE2  no hydrogen  2.620  N/A
ILE 89.A N     GLU 117.A O    no hydrogen  2.850  N/A
ARG 90.A N     ILE 65.A O     no hydrogen  2.815  N/A
ARG 90.A NH1   GLU 119.A OE1  no hydrogen  3.074  N/A
LEU 91.A N     GLU 119.A O    no hydrogen  2.810  N/A
CYS 92.A N     ALA 67.A O     no hydrogen  2.674  N/A
CYS 92.A SG    THR 68.A OG1   no hydrogen  3.578  N/A
LYS 93.A N     ILE 121.A O    no hydrogen  3.046  N/A
CYS 94.A SG    ALA 67.A O     no hydrogen  3.004  N/A
CYS 94.A SG    CYS 92.A O     no hydrogen  3.565  N/A
ILE 97.A N     CYS 94.A O     no hydrogen  3.343  N/A
CYS 101.A SG   TYR 96.A O     no hydrogen  3.833  N/A
CYS 101.A SG   GLU 98.A OE1   no hydrogen  3.174  N/A
LEU 102.A N    GLU 98.A O     no hydrogen  3.238  N/A
GLU 103.A N    ASP 99.A O     no hydrogen  3.142  N/A
ARG 104.A N    GLY 100.A O    no hydrogen  3.007  N/A
LEU 105.A N    CYS 101.A O    no hydrogen  3.020  N/A
SER 106.A N    LEU 102.A O    no hydrogen  2.923  N/A
SER 106.A OG   LEU 102.A O    no hydrogen  3.298  N/A
SER 106.A OG   GLU 103.A O    no hydrogen  2.889  N/A
SER 106.A OG   ALA 133.A O    no hydrogen  3.137  N/A
GLN 107.A N    ARG 104.A O    no hydrogen  3.327  N/A
LEU 108.A N    LEU 105.A O    no hydrogen  2.757  N/A
ASN 110.A ND2  MET 80.A O     no hydrogen  3.468  N/A
ASN 110.A ND2  LEU 83.A O     no hydrogen  2.276  N/A
LEU 111.A N    LEU 108.A O    no hydrogen  3.043  N/A
GLN 112.A N    LEU 108.A O    no hydrogen  3.032  N/A
GLN 112.A N    GLU 109.A O    no hydrogen  2.590  N/A
LYS 113.A N    GLU 109.A O    no hydrogen  3.357  N/A
SER 114.A OG   VAL 86.A O     no hydrogen  2.610  N/A
SER 114.A OG   ASN 110.A O    no hydrogen  3.268  N/A
MET 115.A N    LEU 111.A O    no hydrogen  3.023  N/A
LEU 116.A N    GLU 87.A O     no hydrogen  2.904  N/A
GLU 117.A N    GLU 87.A O     no hydrogen  2.989  N/A
MET 118.A N    TYR 142.A O    no hydrogen  2.947  N/A
GLU 119.A N    ILE 89.A O     no hydrogen  2.935  N/A
ILE 120.A N    PHE 144.A O    no hydrogen  2.782  N/A
ILE 121.A N    LEU 91.A O     no hydrogen  2.860  N/A
SER 122.A N    SER 146.A O    no hydrogen  3.136  N/A
SER 122.A OG   ASP 147.A OD2  no hydrogen  3.068  N/A
CYS 123.A SG   LEU 91.A O     no hydrogen  3.715  N/A
CYS 123.A SG   ILE 121.A O    no hydrogen  3.534  N/A
VAL 126.A N    CYS 123.A O    no hydrogen  3.377  N/A
THR 127.A N    ASP 99.A OD1   no hydrogen  2.734  N/A
THR 127.A OG1  ASP 99.A OD1   no hydrogen  2.902  N/A
THR 127.A OG1  ASP 99.A OD2   no hydrogen  2.063  N/A
LYS 129.A N    THR 127.A OG1  no hydrogen  3.163  N/A
LYS 129.A NZ   GLU 103.A OE2  no hydrogen  3.118  N/A
ILE 131.A N    THR 127.A O    no hydrogen  3.087  N/A
ILE 132.A N    ASP 128.A O    no hydrogen  3.107  N/A
ALA 133.A N    LYS 129.A O    no hydrogen  3.191  N/A
LEU 134.A N    ILE 131.A O    no hydrogen  2.588  N/A
HIS 135.A N    ILE 132.A O    no hydrogen  3.036  N/A
PHE 137.A N    LEU 134.A O    no hydrogen  3.076  N/A
ASN 139.A ND2  LYS 113.A O    no hydrogen  3.091  N/A
LEU 140.A N    PHE 137.A O    no hydrogen  3.199  N/A
LYS 141.A N    LEU 116.A O    no hydrogen  2.815  N/A
TYR 142.A N    LEU 116.A O    no hydrogen  3.122  N/A
LEU 143.A N    GLU 169.A O    no hydrogen  3.201  N/A
PHE 144.A N    MET 118.A O    no hydrogen  2.898  N/A
LEU 145.A N    LYS 171.A O    no hydrogen  3.181  N/A
SER 146.A N    ILE 120.A O    no hydrogen  3.090  N/A
SER 146.A OG   ASP 173.A OD2  no hydrogen  3.465  N/A
ASP 147.A N    ASP 173.A O    no hydrogen  3.338  N/A
VAL 151.A N    LEU 148.A O    no hydrogen  2.997  N/A
LYS 152.A N    ASP 128.A OD1  no hydrogen  2.498  N/A
LYS 152.A N    ASP 128.A OD2  no hydrogen  3.344  N/A
LYS 154.A NZ   LYS 175.A O    no hydrogen  3.324  N/A
LYS 156.A N    GLU 153.A O    no hydrogen  3.049  N/A
ILE 157.A N    LYS 154.A O    no hydrogen  2.300  N/A
VAL 158.A N    LYS 154.A O    no hydrogen  3.346  N/A
GLN 159.A N    GLU 155.A O    no hydrogen  3.225  N/A
ALA 160.A N    LYS 156.A O    no hydrogen  3.249  N/A
PHE 161.A N    ILE 157.A O    no hydrogen  2.985  N/A
LYS 162.A N    VAL 158.A O    no hydrogen  2.815  N/A
LYS 162.A NZ   GLN 159.A OE1  no hydrogen  2.967  N/A
THR 163.A N    GLN 159.A O    no hydrogen  2.812  N/A
SER 164.A N    ALA 160.A O    no hydrogen  2.851  N/A
SER 164.A OG   ALA 160.A O    no hydrogen  2.440  N/A
LEU 165.A N    PHE 161.A O    no hydrogen  2.769  N/A
GLU 169.A N    LYS 141.A O    no hydrogen  3.113  N/A
ASP 173.A N    LEU 145.A O    no hydrogen  2.701  N/A