Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ctz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N      THR 100.A OG1  no hydrogen  2.719  N/A
SER 7.A N      ASP 97.A OD1   no hydrogen  2.453  N/A
LYS 10.A N     SER 7.A OG     no hydrogen  3.105  N/A
GLY 11.A N     SER 7.A O      no hydrogen  2.878  N/A
ALA 12.A N     ALA 8.A O      no hydrogen  2.560  N/A
THR 13.A N     LYS 10.A O     no hydrogen  2.877  N/A
THR 13.A OG1   LYS 10.A O     no hydrogen  2.901  N/A
LEU 14.A N     LYS 10.A O     no hydrogen  3.052  N/A
LEU 14.A N     GLY 11.A O     no hydrogen  2.960  N/A
PHE 15.A N     GLY 11.A O     no hydrogen  3.294  N/A
THR 17.A N     THR 13.A O     no hydrogen  3.097  N/A
THR 17.A OG1   THR 13.A O     no hydrogen  3.010  N/A
ARG 18.A N     PHE 15.A O     no hydrogen  2.570  N/A
CYS 19.A N     PHE 15.A O     no hydrogen  2.471  N/A
LEU 20.A N     PHE 15.A O     no hydrogen  3.291  N/A
HIS 23.A N     CYS 19.A O     no hydrogen  2.854  N/A
HIS 23.A ND1   PRO 35.A O     no hydrogen  2.598  N/A
THR 24.A OG1   PRO 30.A O     no hydrogen  2.680  N/A
GLY 29.A N     GLU 26.A O     no hydrogen  2.719  N/A
HIS 31.A NE2   GLU 49.A O     no hydrogen  2.640  N/A
LYS 32.A N     GLY 34.A O     no hydrogen  2.541  N/A
LYS 32.A NZ    LEU 20.A O     no hydrogen  2.597  N/A
GLY 34.A N     CYS 22.A O     no hydrogen  2.846  N/A
ASN 36.A N     HIS 31.A ND1   no hydrogen  2.897  N/A
ASN 36.A ND2   THR 24.A OG1   no hydrogen  2.533  N/A
ASN 36.A ND2   GLU 26.A O     no hydrogen  3.049  N/A
LEU 37.A N     THR 24.A O     no hydrogen  2.806  N/A
HIS 38.A N     ASN 36.A OD1   no hydrogen  3.191  N/A
HIS 38.A ND1   VAL 25.A O     no hydrogen  2.724  N/A
GLY 39.A N     THR 106.A O    no hydrogen  2.751  N/A
ILE 40.A N     LEU 37.A O     no hydrogen  2.677  N/A
GLY 42.A N     TRP 64.A O     no hydrogen  2.586  N/A
ARG 43.A N     ILE 40.A O     no hydrogen  3.252  N/A
ARG 43.A NH2   HIS 38.A O     no hydrogen  3.281  N/A
SER 45.A OG    ASN 57.A O     no hydrogen  2.911  N/A
SER 45.A OG    ASN 57.A OD1   no hydrogen  3.357  N/A
ALA 48.A N     TYR 53.A OH    no hydrogen  2.727  N/A
TYR 51.A OH    VAL 33.A O     no hydrogen  2.585  N/A
THR 54.A OG1   GLY 81.A O     no hydrogen  3.091  N/A
ASN 57.A N     THR 54.A OG1   no hydrogen  3.388  N/A
LYS 59.A N     ASP 55.A O     no hydrogen  2.965  N/A
LYS 60.A N     ALA 56.A O     no hydrogen  2.804  N/A
LYS 60.A NZ    TYR 78.A O     no hydrogen  2.896  N/A
ASN 61.A N     ASN 57.A O     no hydrogen  3.046  N/A
VAL 62.A N     SER 45.A OG    no hydrogen  3.222  N/A
TRP 64.A N     ARG 43.A O     no hydrogen  2.612  N/A
ASN 68.A N     ASP 65.A OD1   no hydrogen  2.867  N/A
MET 69.A N     ASP 65.A O     no hydrogen  3.241  N/A
GLU 71.A N     GLU 71.A OE1   no hydrogen  3.084  N/A
PHE 72.A N     ASN 68.A O     no hydrogen  2.760  N/A
LEU 73.A N     MET 69.A O     no hydrogen  3.063  N/A
THR 74.A OG1   SER 70.A O     no hydrogen  2.600  N/A
THR 74.A OG1   GLU 71.A O     no hydrogen  2.841  N/A
ASN 75.A N     GLU 71.A O     no hydrogen  3.046  N/A
TYR 78.A N     ASN 75.A O     no hydrogen  2.840  N/A
TYR 78.A OH    ASN 68.A OD1   no hydrogen  3.111  N/A
ILE 79.A N     PRO 76.A O     no hydrogen  2.685  N/A
LYS 83.A NZ    SER 52.A O     no hydrogen  2.608  N/A
LEU 89.A N     LEU 73.A O     no hydrogen  3.451  N/A
ARG 95.A N     LYS 91.A O     no hydrogen  3.067  N/A
ARG 95.A NE    LEU 89.A O     no hydrogen  3.214  N/A
ASN 96.A N     GLU 92.A O     no hydrogen  3.041  N/A
ASP 97.A N     LYS 93.A O     no hydrogen  3.086  N/A
LEU 98.A N     ASP 94.A O     no hydrogen  3.015  N/A
ILE 99.A N     ARG 95.A O     no hydrogen  2.835  N/A
THR 100.A N    ASN 96.A O     no hydrogen  2.777  N/A
THR 100.A OG1  ASN 96.A O     no hydrogen  2.526  N/A
TYR 101.A N    ASP 97.A O     no hydrogen  2.832  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  2.704  N/A
LYS 103.A N    ILE 99.A O     no hydrogen  2.632  N/A
LYS 104.A N    THR 100.A O    no hydrogen  3.223  N/A
ALA 105.A N    TYR 101.A O    no hydrogen  2.784  N/A
THR 106.A N    LEU 102.A O    no hydrogen  3.289  N/A
THR 106.A OG1  LEU 102.A O    no hydrogen  2.602  N/A
GLU 107.A N    LYS 104.A O    no hydrogen  3.376  N/A