Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2emq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    ASP 91.A O     no hydrogen  2.719  N/A
LYS 5.A N      LEU 89.A O     no hydrogen  3.044  N/A
PHE 7.A N      VAL 4.A O      no hydrogen  2.977  N/A
ILE 9.A N      ILE 118.A O    no hydrogen  3.220  N/A
ALA 11.A N     ALA 116.A O    no hydrogen  3.025  N/A
LYS 13.A N     PRO 10.A O     no hydrogen  3.006  N/A
VAL 14.A N     ALA 11.A O     no hydrogen  2.705  N/A
VAL 17.A N     PRO 39.A O     no hydrogen  3.114  N/A
GLN 18.A N     ASN 21.A OD1   no hydrogen  2.737  N/A
ASN 21.A N     GLN 18.A O     no hydrogen  2.873  N/A
LEU 23.A N     MET 74.A O     no hydrogen  2.783  N/A
ASP 24.A N     LEU 71.A O     no hydrogen  2.907  N/A
HIS 25.A N     TYR 22.A O     no hydrogen  2.766  N/A
ALA 26.A N     TYR 22.A O     no hydrogen  3.339  N/A
LEU 27.A N     LEU 23.A O     no hydrogen  2.667  N/A
LEU 28.A N     ASP 24.A O     no hydrogen  3.152  N/A
VAL 29.A N     HIS 25.A O     no hydrogen  3.033  N/A
LEU 30.A N     ALA 26.A O     no hydrogen  2.871  N/A
THR 31.A N     LEU 27.A O     no hydrogen  3.086  N/A
THR 31.A OG1   LEU 27.A O     no hydrogen  2.662  N/A
LYS 32.A N     LEU 28.A O     no hydrogen  3.325  N/A
LYS 32.A N     VAL 29.A O     no hydrogen  2.949  N/A
THR 33.A N     LEU 30.A O     no hydrogen  3.371  N/A
THR 33.A OG1   LEU 30.A O     no hydrogen  3.403  N/A
TYR 35.A N     THR 33.A OG1   no hydrogen  3.388  N/A
ILE 38.A N     ILE 51.A O     no hydrogen  2.999  N/A
VAL 40.A N     GLY 49.A O     no hydrogen  2.588  N/A
LEU 41.A N     VAL 17.A O     no hydrogen  3.010  N/A
ASP 42.A N     LYS 46.A O     no hydrogen  3.210  N/A
TYR 45.A N     ASP 42.A O     no hydrogen  3.229  N/A
LYS 46.A N     ASP 42.A OD1   no hydrogen  3.059  N/A
HIS 48.A N     VAL 40.A O     no hydrogen  2.653  N/A
LEU 50.A N     ASN 81.A O     no hydrogen  3.083  N/A
ILE 51.A N     ILE 38.A O     no hydrogen  3.166  N/A
MET 56.A N     SER 52.A O     no hydrogen  3.341  N/A
MET 57.A N     MET 53.A O     no hydrogen  2.905  N/A
ASP 58.A N     THR 54.A O     no hydrogen  2.922  N/A
ALA 59.A N     MET 56.A O     no hydrogen  2.853  N/A
ILE 60.A N     MET 57.A O     no hydrogen  3.082  N/A
GLY 62.A N     ARG 65.A O     no hydrogen  2.725  N/A
ARG 65.A NH1   GLU 69.A OE1   no hydrogen  2.787  N/A
ARG 65.A NH2   GLU 69.A OE2   no hydrogen  2.542  N/A
GLU 67.A N     ILE 60.A O     no hydrogen  2.738  N/A
PHE 68.A N     ILE 66.A O     no hydrogen  2.620  N/A
GLU 69.A N     GLU 69.A OE1   no hydrogen  2.765  N/A
ARG 70.A N     GLU 67.A O     no hydrogen  3.178  N/A
ARG 70.A NH1   GLU 67.A OE1   no hydrogen  2.814  N/A
LEU 71.A N     PHE 68.A O     no hydrogen  3.152  N/A
GLU 72.A N     GLU 69.A O     no hydrogen  3.469  N/A
THR 73.A N     ARG 70.A O     no hydrogen  2.921  N/A
THR 73.A OG1   ARG 70.A O     no hydrogen  3.388  N/A
MET 74.A N     ARG 70.A O     no hydrogen  2.915  N/A
LYS 75.A N     GLU 78.A OE2   no hydrogen  3.125  N/A
LYS 75.A NZ    GLY 20.A O     no hydrogen  3.436  N/A
VAL 76.A N     ASN 21.A O     no hydrogen  2.771  N/A
GLU 77.A N     PRO 19.A O     no hydrogen  2.978  N/A
GLU 78.A N     LYS 75.A O     no hydrogen  3.245  N/A
VAL 79.A N     VAL 76.A O     no hydrogen  2.910  N/A
MET 80.A N     VAL 76.A O     no hydrogen  2.804  N/A
ASN 81.A N     LEU 50.A O     no hydrogen  2.815  N/A
ASN 81.A ND2   ASN 83.A O     no hydrogen  3.522  N/A
ILE 84.A N     ARG 82.A O     no hydrogen  2.874  N/A
ARG 86.A NH1   LEU 47.A O     no hydrogen  2.928  N/A
ARG 86.A NH1   GLU 109.A OE2  no hydrogen  2.746  N/A
LEU 87.A N     CYS 107.A O    no hydrogen  2.951  N/A
ARG 88.A N     ASP 91.A OD2   no hydrogen  2.876  N/A
LEU 93.A N     MET 2.A O      no hydrogen  2.931  N/A
LYS 95.A N     SER 92.A OG    no hydrogen  3.206  N/A
LYS 95.A NZ    ASP 91.A OD1   no hydrogen  3.303  N/A
LYS 95.A NZ    ASP 91.A OD2   no hydrogen  3.074  N/A
ALA 96.A N     SER 92.A O     no hydrogen  3.253  N/A
VAL 97.A N     LEU 93.A O     no hydrogen  3.053  N/A
GLY 98.A N     MET 94.A O     no hydrogen  3.303  N/A
LEU 99.A N     LYS 95.A O     no hydrogen  3.348  N/A
ILE 100.A N    ALA 96.A O     no hydrogen  3.027  N/A
VAL 101.A N    GLY 98.A O     no hydrogen  3.321  N/A
ASN 102.A N    LEU 99.A O     no hydrogen  3.293  N/A
HIS 103.A N    LEU 99.A O     no hydrogen  2.955  N/A
HIS 103.A ND1  LEU 99.A O     no hydrogen  2.749  N/A
VAL 106.A N    PHE 119.A O    no hydrogen  2.705  N/A
VAL 108.A N    GLY 117.A O    no hydrogen  2.772  N/A
GLU 109.A N    LEU 87.A O     no hydrogen  2.903  N/A
ASN 110.A N    TYR 114.A O    no hydrogen  2.607  N/A
ASP 112.A N    ASN 110.A OD1  no hydrogen  2.684  N/A
GLY 113.A N    ASN 110.A OD1  no hydrogen  3.001  N/A
TYR 114.A N    ASN 110.A OD1  no hydrogen  3.285  N/A
PHE 115.A N    TYR 45.A O     no hydrogen  3.191  N/A
ALA 116.A N    VAL 108.A O    no hydrogen  2.662  N/A
GLY 117.A N    VAL 108.A O    no hydrogen  3.117  N/A
ILE 118.A N    ILE 9.A O      no hydrogen  3.097  N/A
PHE 119.A N    VAL 106.A O    no hydrogen  2.683  N/A
ARG 121.A N    PRO 104.A O    no hydrogen  3.183  N/A
ARG 121.A NE   ILE 100.A O    no hydrogen  2.696  N/A
ARG 121.A NH2  ILE 100.A O    no hydrogen  3.570  N/A
ARG 121.A NH2  VAL 101.A O    no hydrogen  2.762  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.113  N/A
LEU 125.A N    ARG 121.A O    no hydrogen  2.732  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.591  N/A
GLN 127.A N    GLU 123.A O    no hydrogen  3.435  N/A
LEU 128.A N    VAL 124.A O    no hydrogen  3.163  N/A
ASN 129.A N    LEU 125.A O    no hydrogen  2.954  N/A
GLN 131.A N    GLN 127.A O    no hydrogen  3.165  N/A
LEU 132.A N    ASN 129.A O    no hydrogen  2.792  N/A
HIS 133.A N    ASN 129.A O    no hydrogen  2.631  N/A