Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xqe_1e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      ASP 1.A OD1    no hydrogen  2.377  N/A
GLU 3.A N      GLY 31.A O     no hydrogen  2.775  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  3.200  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  3.005  N/A
LEU 8.A N      LEU 27.A O     no hydrogen  3.440  N/A
ARG 10.A N     GLY 25.A O     no hydrogen  2.848  N/A
ARG 11.A NE    ARG 11.A O     no hydrogen  3.473  N/A
THR 12.A N     ARG 23.A O     no hydrogen  2.608  N/A
THR 12.A OG1   ARG 23.A O     no hydrogen  3.274  N/A
ARG 14.A N     ARG 21.A O     no hydrogen  2.847  N/A
ARG 14.A NH1   PHE 22.A O     no hydrogen  2.768  N/A
GLN 16.A NE2   ALA 17.A O     no hydrogen  3.361  N/A
ARG 23.A N     THR 12.A O     no hydrogen  2.723  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  3.200  N/A
GLY 25.A N     ARG 10.A O     no hydrogen  2.820  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.673  N/A
LEU 27.A N     LEU 8.A O      no hydrogen  2.463  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  3.189  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.970  N/A
GLY 31.A N     GLU 3.A O      no hydrogen  3.009  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.120  N/A
ARG 33.A NE    GLU 3.A OE1    no hydrogen  3.144  N/A
ARG 33.A NH2   GLU 3.A OE1    no hydrogen  3.566  N/A
ARG 33.A NH2   GLU 3.A OE2    no hydrogen  3.237  N/A
GLN 34.A N     ASP 32.A OD1   no hydrogen  2.851  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  2.560  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.607  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  3.093  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  3.216  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  3.172  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  3.002  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  2.970  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  2.746  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.790  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  3.033  N/A
TYR 56.A N     GLN 52.A O     no hydrogen  3.180  N/A
TYR 57.A N     LYS 53.A O     no hydrogen  3.098  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.341  N/A
ARG 59.A N     GLY 55.A O     no hydrogen  3.332  N/A
ARG 59.A NE    GLY 55.A O     no hydrogen  3.446  N/A
ARG 59.A NH2   GLU 4.A OE2    no hydrogen  2.961  N/A
ARG 60.A NE    TYR 56.A OH    no hydrogen  3.351  N/A
ARG 60.A NH2   TYR 56.A OH    no hydrogen  3.398  N/A
ASN 61.A N     TYR 57.A O     no hydrogen  3.283  N/A
ASN 61.A ND2   LEU 39.A O     no hydrogen  3.490  N/A
VAL 63.A N     VAL 37.A O     no hydrogen  2.844  N/A
GLN 68.A N     THR 71.A O     no hydrogen  2.861  N/A
THR 71.A OG1   ALA 90.A O     no hydrogen  2.957  N/A
THR 71.A OG1   ASP 113.A O    no hydrogen  3.286  N/A
ILE 76.A N     LEU 87.A O     no hydrogen  3.040  N/A
VAL 78.A N     ILE 85.A O     no hydrogen  3.225  N/A
PHE 80.A N     SER 83.A O     no hydrogen  2.740  N/A
ALA 82.A N     GLU 79.A OE1   no hydrogen  3.377  N/A
SER 83.A OG    GLY 81.A O     no hydrogen  3.555  N/A
SER 83.A OG    SER 121.A O    no hydrogen  3.200  N/A
LYS 84.A N     LEU 119.A O    no hydrogen  3.318  N/A
ILE 85.A N     VAL 78.A O     no hydrogen  3.186  N/A
VAL 86.A N     LYS 117.A O    no hydrogen  2.655  N/A
LEU 87.A N     ILE 76.A O     no hydrogen  2.909  N/A
LYS 88.A N     LEU 115.A O    no hydrogen  2.759  N/A
ALA 90.A N     THR 71.A OG1   no hydrogen  3.035  N/A
THR 94.A OG1   ALA 91.A O     no hydrogen  2.950  N/A
ILE 97.A N     ILE 114.A O    no hydrogen  3.276  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  2.595  N/A
ARG 103.A NH1  VAL 96.A O     no hydrogen  2.805  N/A
LEU 106.A N    PRO 102.A O    no hydrogen  3.003  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.807  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  2.728  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  2.841  N/A
THR 112.A N    GLY 70.A O     no hydrogen  3.140  N/A
THR 112.A OG1  GLY 70.A O     no hydrogen  3.430  N/A
THR 112.A OG1  ASP 113.A OD1  no hydrogen  3.131  N/A
ASP 113.A N    GLY 70.A O     no hydrogen  3.139  N/A
LEU 115.A N    LYS 88.A O     no hydrogen  2.874  N/A
THR 116.A N    ILE 97.A O     no hydrogen  3.174  N/A
THR 116.A OG1  ILE 97.A O     no hydrogen  3.138  N/A
LYS 117.A N    VAL 86.A O     no hydrogen  2.727  N/A
LEU 119.A N    LYS 84.A O     no hydrogen  2.831  N/A
SER 121.A N    ALA 82.A O     no hydrogen  2.582  N/A
ARG 122.A NH1  GLU 118.A O    no hydrogen  3.163  N/A
ASN 123.A N    SER 121.A OG   no hydrogen  3.212  N/A
ILE 125.A N    ASN 123.A OD1  no hydrogen  3.351  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  2.623  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.916  N/A
TYR 129.A N    ILE 125.A O    no hydrogen  2.903  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.866  N/A
THR 131.A N    ILE 127.A O    no hydrogen  3.081  N/A
THR 131.A OG1  ILE 127.A O    no hydrogen  3.233  N/A
MET 132.A N    ALA 128.A O    no hydrogen  3.197  N/A
GLU 133.A N    TYR 129.A O    no hydrogen  3.205  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  3.314  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.827  N/A
ARG 136.A N    MET 132.A O    no hydrogen  2.673  N/A
ARG 136.A NH1  GLU 133.A OE1  no hydrogen  3.268  N/A
GLN 137.A N    ALA 134.A O    no hydrogen  3.231  N/A
ARG 139.A NH1  LEU 138.A O    no hydrogen  2.353  N/A
THR 140.A N    ASP 143.A OD2  no hydrogen  2.740  N/A
LYS 141.A NZ   GLU 145.A OE1  no hydrogen  2.840  N/A
VAL 144.A N    THR 140.A O    no hydrogen  3.090  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  3.421  N/A
ARG 146.A N    ALA 142.A O    no hydrogen  3.165  N/A
LEU 147.A N    ASP 143.A O    no hydrogen  3.328  N/A
ARG 148.A N    GLU 145.A O    no hydrogen  2.662  N/A