Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dco_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N     SER 1.A O      no hydrogen  2.684  N/A
GLU 6.A N     LYS 2.A O      no hydrogen  3.390  N/A
LYS 7.A N     TYR 3.A O      no hydrogen  3.180  N/A
ALA 8.A N     GLU 4.A O      no hydrogen  3.256  N/A
ALA 9.A N     ASP 5.A O      no hydrogen  2.764  N/A
GLU 10.A N    GLU 6.A O      no hydrogen  2.802  N/A
ARG 11.A N    LYS 7.A O      no hydrogen  3.267  N/A
GLU 12.A N    ALA 8.A O      no hydrogen  2.825  N/A
GLN 13.A N    ALA 9.A O      no hydrogen  2.960  N/A
TYR 14.A N    GLU 10.A O     no hydrogen  2.426  N/A
LEU 15.A N    ARG 11.A O     no hydrogen  3.069  N/A
LYS 16.A N    GLU 12.A O     no hydrogen  3.073  N/A
LEU 18.A N    TYR 14.A O     no hydrogen  3.212  N/A
ASN 19.A N    LEU 15.A O     no hydrogen  3.280  N/A
ASN 19.A ND2  LEU 15.A O     no hydrogen  2.666  N/A
LYS 25.A N    GLY 21.A O     no hydrogen  3.127  N/A
LYS 25.A NZ   ASN 17.A O     no hydrogen  3.520  N/A
GLY 27.A N    VAL 23.A O     no hydrogen  3.171  N/A
ASP 34.A N    VAL 30.A O     no hydrogen  3.146  N/A
LYS 35.A N    ASP 31.A O     no hydrogen  2.718  N/A
LYS 37.A N    ASP 34.A O     no hydrogen  3.083  N/A
ASN 38.A N    LYS 35.A O     no hydrogen  3.023  N/A
GLN 39.A N    LYS 35.A O     no hydrogen  3.396  N/A
THR 40.A N    LYS 36.A O     no hydrogen  3.267  N/A
ALA 41.A N    LYS 37.A O     no hydrogen  3.194  N/A
SER 42.A N    GLN 39.A O     no hydrogen  2.846  N/A
SER 42.A OG   GLN 39.A O     no hydrogen  2.349  N/A
SER 43.A OG   THR 40.A O     no hydrogen  2.768  N/A
LEU 44.A N    ALA 41.A O     no hydrogen  3.020  N/A
ALA 50.A N    ASP 48.A OD1   no hydrogen  3.257  N/A
THR 52.A OG1  PRO 49.A O     no hydrogen  3.536  N/A
PHE 53.A N    ALA 50.A O     no hydrogen  3.207  N/A
THR 54.A OG1  ILE 51.A O     no hydrogen  3.341  N/A
HIS 55.A N    ILE 51.A O     no hydrogen  3.119  N/A
THR 63.A OG1  VAL 61.A O     no hydrogen  2.607  N/A
SER 64.A N    ARG 68.A O     no hydrogen  2.960  N/A
TYR 71.A N    PRO 84.A O     no hydrogen  2.906  N/A
ASN 78.A ND2  ILE 82.A O     no hydrogen  3.044  N/A
PHE 80.A N    ASN 78.A OD1   no hydrogen  3.290  N/A
ALA 81.A N    ASN 78.A O     no hydrogen  3.410  N/A
ILE 82.A N    ASN 78.A OD1   no hydrogen  3.017  N/A
TRP 88.A N    GLY 85.A O     no hydrogen  3.381  N/A
TRP 88.A NE1  VAL 91.A O     no hydrogen  2.848  N/A
ARG 93.A NH2  ASP 89.A OD2   no hydrogen  2.366  N/A
GLY 96.A N    SER 94.A OG    no hydrogen  2.662  N/A
PHE 97.A N    ASN 95.A OD1   no hydrogen  3.311  N/A
TRP 101.A N   PHE 97.A O     no hydrogen  2.634  N/A
PHE 102.A N   GLU 98.A O     no hydrogen  3.004  N/A
ALA 103.A N   GLU 99.A O     no hydrogen  3.130  N/A
GLN 105.A N   TRP 101.A O    no hydrogen  3.171  N/A
ASN 106.A N   PHE 102.A O    no hydrogen  3.156  N/A
GLU 107.A N   ALA 103.A O    no hydrogen  3.046  N/A
ILE 108.A N   LYS 104.A O    no hydrogen  2.940  N/A
ASN 109.A N   GLN 105.A O    no hydrogen  3.198  N/A
GLU 110.A N   ASN 106.A O    no hydrogen  2.914  N/A
LYS 111.A N   GLU 107.A O    no hydrogen  3.066  N/A
LYS 111.A NZ  GLU 107.A OE2  no hydrogen  3.148  N/A
LYS 112.A N   ILE 108.A O    no hydrogen  3.146  N/A
VAL 113.A N   GLU 110.A O    no hydrogen  3.220  N/A
GLN 114.A N   GLU 110.A O    no hydrogen  3.188  N/A
SER 115.A N   LYS 111.A O    no hydrogen  3.229  N/A
SER 115.A OG  LYS 112.A O    no hydrogen  2.950  N/A
THR 117.A N   VAL 113.A O    no hydrogen  2.959  N/A
LEU 118.A N   GLN 114.A O    no hydrogen  3.009  N/A
GLN 119.A N   TYR 116.A O    no hydrogen  3.310  N/A