Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ltt_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N       ARG 35.A O    no hydrogen  2.995  N/A
LYS 3.A N       ASP 74.A O    no hydrogen  3.003  N/A
ASN 5.A N       LEU 76.A O    no hydrogen  2.861  N/A
ASN 5.A ND2     GLU 75.A OE1  no hydrogen  3.000  N/A
ASN 5.A ND2     GLU 75.A OE2  no hydrogen  3.457  N/A
LYS 7.A N       LEU 78.A O    no hydrogen  3.094  N/A
SER 9.A OG      LEU 79.A O    no hydrogen  2.684  N/A
GLN 11.A N.A    LYS 7.A O     no hydrogen  3.036  N/A
GLN 11.A N.B    LYS 7.A O     no hydrogen  3.059  N/A
GLN 11.A NE2.A  LEU 6.A O     no hydrogen  2.977  N/A
GLN 11.A NE2.B  ASP 15.A OD1  no hydrogen  2.655  N/A
LYS 12.A N      LYS 8.A O     no hydrogen  2.939  N/A
ASP 13.A N      SER 9.A O     no hydrogen  3.031  N/A
PHE 14.A N      PHE 10.A O    no hydrogen  2.862  N/A
ASP 15.A N      GLN 11.A O.A  no hydrogen  2.944  N/A
ASP 15.A N      GLN 11.A O.B  no hydrogen  2.959  N/A
LYS 16.A N      LYS 12.A O    no hydrogen  3.075  N/A
LYS 16.A NZ     GLU 86.A OE2  no hydrogen  2.850  N/A
LEU 17.A N      ASP 13.A O    no hydrogen  2.929  N/A
LEU 18.A N      PHE 14.A O    no hydrogen  2.890  N/A
LEU 19.A N      ASP 15.A O    no hydrogen  3.212  N/A
ASN 20.A N      LYS 16.A O    no hydrogen  3.225  N/A
ASN 20.A N      LEU 17.A O    no hydrogen  2.916  N/A
GLY 21.A N      LEU 18.A O    no hydrogen  3.012  N/A
PHE 22.A N      LEU 17.A O    no hydrogen  2.997  N/A
SER 25.A N      ASP 23.A OD1  no hydrogen  2.981  N/A
SER 25.A OG     ASP 23.A OD1  no hydrogen  3.139  N/A
ASN 28.A N      ASP 24.A O    no hydrogen  2.910  N/A
GLU 29.A N      SER 25.A O    no hydrogen  3.212  N/A
VAL 30.A N      VAL 26.A O    no hydrogen  2.858  N/A
ILE 31.A N      LEU 27.A O    no hydrogen  2.831  N/A
LEU 32.A N      ASN 28.A O    no hydrogen  3.030  N/A
THR 33.A N      GLU 29.A O    no hydrogen  3.041  N/A
THR 33.A OG1    GLU 29.A O    no hydrogen  2.968  N/A
LEU 34.A N      VAL 30.A O    no hydrogen  2.888  N/A
ARG 35.A N      ILE 31.A O    no hydrogen  2.854  N/A
ARG 35.A NE     LEU 2.A O     no hydrogen  2.794  N/A
ARG 35.A NH2    LEU 2.A O     no hydrogen  2.935  N/A
LYS 36.A N      LEU 32.A O    no hydrogen  2.987  N/A
LYS 36.A N      THR 33.A O    no hydrogen  3.157  N/A
LYS 37.A N      LEU 34.A O    no hydrogen  2.972  N/A
GLU 38.A N      THR 33.A O    no hydrogen  3.125  N/A
GLN 43.A N      ASP 41.A OD2  no hydrogen  3.067  N/A
PHE 44.A N      ASP 41.A O    no hydrogen  3.039  N/A
GLN 45.A N      PRO 42.A O    no hydrogen  3.215  N/A
HIS 47.A N      GLU 58.A O    no hydrogen  2.985  N/A
HIS 47.A ND1    GLN 45.A O    no hydrogen  2.743  N/A
LEU 49.A N      PHE 56.A O    no hydrogen  2.929  N/A
TRP 53.A N      LYS 50.A O    no hydrogen  3.189  N/A
LYS 54.A N      GLY 51.A O    no hydrogen  3.218  N/A
PHE 56.A N      TRP 53.A O    no hydrogen  2.911  N/A
ARG 57.A N      TYR 69.A O    no hydrogen  2.838  N/A
ARG 57.A NE     ASP 46.A OD2  no hydrogen  3.472  N/A
ARG 57.A NE     TYR 69.A OH   no hydrogen  3.068  N/A
ARG 57.A NH2    ASP 46.A OD2  no hydrogen  2.903  N/A
GLU 58.A N      HIS 47.A O    no hydrogen  2.885  N/A
CYS 59.A N      LEU 67.A O    no hydrogen  2.985  N/A
HIS 60.A N      PHE 44.A O    no hydrogen  2.741  N/A
ILE 61.A N      VAL 65.A O    no hydrogen  2.763  N/A
LYS 62.A N      VAL 65.A O    no hydrogen  3.130  N/A
VAL 65.A N      LYS 62.A O    no hydrogen  2.980  N/A
LEU 66.A N      GLY 82.A O    no hydrogen  2.770  N/A
LEU 67.A N      CYS 59.A O    no hydrogen  2.873  N/A
VAL 68.A N      ARG 80.A O    no hydrogen  2.972  N/A
TYR 69.A N      ARG 57.A O    no hydrogen  2.942  N/A
TYR 69.A OH     ASP 46.A OD1  no hydrogen  2.555  N/A
LEU 70.A N      ILE 77.A O    no hydrogen  2.940  N/A
LYS 72.A N      GLU 75.A O    no hydrogen  2.936  N/A
GLU 75.A N      LYS 72.A O    no hydrogen  2.985  N/A
LEU 76.A N      LYS 3.A O     no hydrogen  2.792  N/A
ILE 77.A N      LEU 70.A O    no hydrogen  2.786  N/A
LEU 78.A N      ASN 5.A O     no hydrogen  2.903  N/A
LEU 79.A N      VAL 68.A O    no hydrogen  2.852  N/A
ARG 80.A N      VAL 68.A O    no hydrogen  3.377  N/A
ARG 80.A NE     ASP 13.A OD2  no hydrogen  2.689  N/A
ARG 80.A NH2    ASP 13.A OD1  no hydrogen  3.056  N/A
ARG 80.A NH2    ASP 13.A OD2  no hydrogen  3.548  N/A
LEU 81.A N      ASP 13.A OD2  no hydrogen  2.841  N/A
GLY 82.A N      LEU 66.A O    no hydrogen  2.950  N/A
SER 83.A N      GLU 86.A OE1  no hydrogen  2.923  N/A
GLU 86.A N      SER 83.A OG   no hydrogen  3.053  N/A
LEU 87.A N      SER 83.A O    no hydrogen  2.959  N/A
PHE 88.A N      HIS 84.A O    no hydrogen  2.828  N/A
LEU 89.A N      SER 85.A O    no hydrogen  2.931  N/A
GLY 91.A N      SER 85.A O    no hydrogen  2.987  N/A