Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3qj1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 2.A N      GLU 1.A OE1    no hydrogen  3.165  N/A
VAL 10.A N     VAL 81.A O     no hydrogen  2.910  N/A
ARG 12.A NH1   ASP 68.A OD1   no hydrogen  2.872  N/A
ARG 12.A NH2   LEU 18.A O     no hydrogen  2.983  N/A
ARG 12.A NH2   ASP 68.A OD2   no hydrogen  2.912  N/A
GLU 14.A N     PRO 11.A O     no hydrogen  2.913  N/A
TRP 15.A N     PRO 11.A O     no hydrogen  3.401  N/A
TRP 15.A NE1   GLU 83.A O     no hydrogen  2.897  N/A
ARG 16.A N     ARG 13.A O     no hydrogen  3.138  N/A
ALA 17.A N     ARG 12.A O     no hydrogen  3.099  N/A
LEU 18.A N     GLN 57.A OE1   no hydrogen  3.116  N/A
SER 20.A OG    ASP 68.A OD1   no hydrogen  3.200  N/A
GLU 21.A N     CYS 67.A O     no hydrogen  2.920  N/A
CYS 22.A N     SER 20.A OG    no hydrogen  3.022  N/A
LEU 26.A N     ASN 88.A O     no hydrogen  3.032  N/A
ARG 28.A NH1   LEU 134.A O    no hydrogen  2.747  N/A
VAL 30.A N     ALA 136.A O    no hydrogen  2.812  N/A
VAL 33.A N     GLU 142.A O    no hydrogen  2.841  N/A
VAL 34.A N     ILE 103.A O    no hydrogen  2.876  N/A
VAL 35.A N     LYS 144.A O    no hydrogen  2.911  N/A
SER 36.A N     ILE 105.A O    no hydrogen  3.052  N/A
SER 36.A OG    ILE 105.A O    no hydrogen  3.284  N/A
HIS 37.A N     SER 154.A OG   no hydrogen  2.940  N/A
THR 38.A N     PHE 107.A O    no hydrogen  3.265  N/A
THR 38.A OG1   GLY 109.A O    no hydrogen  3.463  N/A
GLY 40.A N     THR 38.A OG1   no hydrogen  3.357  N/A
THR 45.A N     SER 48.A OG    no hydrogen  3.132  N/A
THR 45.A OG1   SER 48.A OG    no hydrogen  2.462  N/A
SER 48.A N     THR 45.A OG1   no hydrogen  2.767  N/A
SER 48.A OG    THR 45.A O     no hydrogen  2.995  N/A
SER 48.A OG    THR 45.A OG1   no hydrogen  2.462  N/A
CYS 49.A N     THR 45.A O     no hydrogen  2.759  N/A
CYS 49.A SG    CYS 43.A O     no hydrogen  3.020  N/A
ALA 50.A N     PRO 46.A O     no hydrogen  3.108  N/A
GLN 51.A N     ALA 47.A O     no hydrogen  3.216  N/A
GLN 51.A NE2   GLN 51.A O     no hydrogen  3.568  N/A
GLN 52.A N     SER 48.A O     no hydrogen  2.967  N/A
ALA 53.A N     CYS 49.A O     no hydrogen  3.065  N/A
GLN 54.A N     ALA 50.A O     no hydrogen  3.068  N/A
ASN 55.A N     GLN 51.A O     no hydrogen  2.861  N/A
ASN 55.A ND2   GLN 52.A OE1   no hydrogen  3.550  N/A
VAL 56.A N     GLN 52.A O     no hydrogen  3.014  N/A
GLN 57.A N     ALA 53.A O     no hydrogen  2.823  N/A
GLN 57.A NE2   LEU 18.A O     no hydrogen  3.524  N/A
GLN 57.A NE2   ASP 68.A OD2   no hydrogen  3.298  N/A
SER 58.A N     GLN 54.A O     no hydrogen  2.926  N/A
TYR 59.A N     ASN 55.A O     no hydrogen  3.093  N/A
HIS 60.A N     VAL 56.A O     no hydrogen  3.059  N/A
HIS 60.A N     GLN 57.A O     no hydrogen  2.949  N/A
VAL 61.A N     GLN 57.A O     no hydrogen  2.827  N/A
VAL 61.A N     SER 58.A O     no hydrogen  2.827  N/A
ARG 62.A N     SER 58.A O     no hydrogen  2.769  N/A
TRP 66.A N     HIS 60.A O     no hydrogen  2.928  N/A
VAL 69.A N     ASP 68.A OD2   no hydrogen  2.372  N/A
GLY 70.A N     HIS 60.A ND1   no hydrogen  2.574  N/A
ASN 72.A N     GLY 104.A O    no hydrogen  2.759  N/A
ASN 72.A ND2   GLY 104.A O    no hydrogen  3.596  N/A
PHE 73.A N     GLY 104.A O    no hydrogen  3.377  N/A
LEU 74.A N     TYR 82.A O     no hydrogen  2.923  N/A
GLY 76.A N     LEU 80.A O     no hydrogen  2.856  N/A
GLY 79.A N     GLY 76.A O     no hydrogen  2.692  N/A
LEU 80.A N     ASP 78.A OD1   no hydrogen  2.650  N/A
TYR 82.A N     LEU 74.A O     no hydrogen  2.772  N/A
TYR 82.A OH    PRO 46.A O     no hydrogen  3.308  N/A
TYR 82.A OH    ASP 78.A OD2   no hydrogen  2.761  N/A
GLU 83.A N     VAL 10.A O     no hydrogen  3.071  N/A
GLY 84.A N     ASN 72.A O     no hydrogen  3.018  N/A
ARG 85.A N     TYR 71.A O     no hydrogen  3.075  N/A
ARG 85.A NE    VAL 69.A O     no hydrogen  2.636  N/A
ARG 85.A NH1   LYS 90.A O     no hydrogen  2.599  N/A
GLY 86.A N     ASN 72.A O     no hydrogen  2.955  N/A
LYS 90.A N     GLU 24.A O     no hydrogen  2.777  N/A
ALA 92.A N     GLY 70.A O     no hydrogen  2.961  N/A
HIS 93.A N     ASN 99.A OD1   no hydrogen  2.678  N/A
ALA 94.A N     ASN 99.A OD1   no hydrogen  2.992  N/A
TRP 98.A N     GLY 95.A O     no hydrogen  2.861  N/A
ASN 99.A N     GLY 95.A O     no hydrogen  2.830  N/A
ILE 101.A N    TRP 98.A O     no hydrogen  3.184  N/A
SER 102.A OG   TRP 98.A O     no hydrogen  2.911  N/A
ILE 103.A N    TYR 32.A O     no hydrogen  2.765  N/A
ILE 105.A N    VAL 34.A O     no hydrogen  3.185  N/A
SER 106.A N    PHE 73.A O     no hydrogen  3.375  N/A
PHE 107.A N    SER 36.A O     no hydrogen  2.956  N/A
MET 108.A N    ILE 75.A O     no hydrogen  3.149  N/A
GLY 109.A N    PHE 107.A O    no hydrogen  2.811  N/A
TYR 111.A OH   GLU 77.A OE2   no hydrogen  2.804  N/A
MET 112.A N    ASN 110.A OD1  no hydrogen  3.315  N/A
ARG 114.A NH1  GLU 77.A OE2   no hydrogen  2.707  N/A
ARG 114.A NH2  GLU 77.A OE1   no hydrogen  3.000  N/A
ARG 114.A NH2  GLU 77.A OE2   no hydrogen  3.408  N/A
ARG 119.A NE   GLU 77.A O     no hydrogen  2.483  N/A
ALA 120.A N    PRO 117.A O    no hydrogen  2.769  N/A
LEU 121.A N    PRO 117.A O    no hydrogen  3.412  N/A
LEU 121.A N    PRO 118.A O    no hydrogen  3.190  N/A
ARG 122.A N    PRO 118.A O    no hydrogen  3.106  N/A
ALA 123.A N    ARG 119.A O    no hydrogen  3.076  N/A
ALA 124.A N    ALA 120.A O    no hydrogen  3.071  N/A
GLN 125.A N    LEU 121.A O    no hydrogen  2.981  N/A
ASN 126.A N    ARG 122.A O    no hydrogen  2.868  N/A
LEU 127.A N    ALA 123.A O    no hydrogen  2.786  N/A
LEU 128.A N    ALA 124.A O    no hydrogen  2.978  N/A
ALA 129.A N    GLN 125.A O    no hydrogen  3.080  N/A
CYS 130.A N    ASN 126.A O    no hydrogen  2.729  N/A
GLY 131.A N    LEU 127.A O    no hydrogen  3.183  N/A
VAL 132.A N    LEU 128.A O    no hydrogen  3.096  N/A
ALA 133.A N    ALA 129.A O    no hydrogen  2.985  N/A
LEU 134.A N    CYS 130.A O    no hydrogen  2.652  N/A
GLY 135.A N    VAL 132.A O    no hydrogen  2.665  N/A
ALA 136.A N    GLY 131.A O    no hydrogen  2.754  N/A
LEU 137.A N    GLY 131.A O    no hydrogen  3.180  N/A
ARG 138.A N    VAL 30.A O     no hydrogen  3.129  N/A
TYR 141.A N    ARG 138.A O    no hydrogen  3.243  N/A
GLU 142.A N    ARG 31.A O     no hydrogen  2.718  N/A
VAL 143.A N    HIS 168.A O    no hydrogen  2.697  N/A
LYS 144.A N    VAL 33.A O     no hydrogen  2.781  N/A
LYS 144.A NZ   GLU 142.A OE1  no hydrogen  3.419  N/A
LYS 144.A NZ   ARG 170.A O    no hydrogen  3.094  N/A
GLY 145.A N    ASP 148.A OD2  no hydrogen  3.121  N/A
HIS 146.A N    VAL 35.A O     no hydrogen  2.809  N/A
HIS 146.A NE2  GLN 150.A OE1  no hydrogen  3.186  N/A
ARG 147.A N    SER 154.A O    no hydrogen  2.830  N/A
ARG 147.A NE   LEU 153.A O    no hydrogen  3.163  N/A
ARG 147.A NH2  LEU 153.A O    no hydrogen  2.733  N/A
ARG 147.A NH2  ASP 157.A OD2  no hydrogen  2.530  N/A
ASP 148.A N    GLY 145.A O    no hydrogen  2.575  N/A
VAL 149.A N    HIS 146.A O    no hydrogen  2.756  N/A
SER 154.A N    THR 152.A OG1  no hydrogen  2.988  N/A
SER 154.A OG   HIS 146.A ND1  no hydrogen  3.283  N/A
GLY 156.A N    LEU 153.A O    no hydrogen  2.682  N/A
ARG 158.A N    TYR 111.A O    no hydrogen  2.698  N/A
LEU 159.A N    TYR 111.A O    no hydrogen  3.441  N/A
TYR 160.A N    GLY 156.A O    no hydrogen  3.013  N/A
TYR 160.A OH   ASP 148.A OD1  no hydrogen  2.555  N/A
TYR 160.A OH   ASP 148.A OD2  no hydrogen  3.420  N/A
TYR 160.A OH   TYR 169.A OH   no hydrogen  2.961  N/A
GLU 161.A N    ASP 157.A O    no hydrogen  3.332  N/A
ILE 162.A N    ARG 158.A O    no hydrogen  3.321  N/A
ILE 163.A N    LEU 159.A O    no hydrogen  2.983  N/A
GLN 164.A N    GLU 161.A O    no hydrogen  2.960  N/A
THR 165.A OG1  ILE 162.A O    no hydrogen  2.327  N/A
TRP 166.A N    ILE 163.A O    no hydrogen  3.228  N/A
HIS 168.A NE2  SER 139.A O    no hydrogen  2.830  N/A
TYR 169.A N    TRP 166.A O    no hydrogen  3.036  N/A
TYR 169.A OH   ASP 148.A OD2  no hydrogen  2.924  N/A
ARG 170.A N    VAL 143.A O    no hydrogen  3.023  N/A
ARG 170.A NH1  SER 167.A O    no hydrogen  3.356  N/A
ARG 170.A NH1  TYR 169.A O    no hydrogen  3.446  N/A