Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5dzu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N      ILE 74.A O     no hydrogen  3.430  N/A
LEU 8.A N      TYR 136.A OH   no hydrogen  3.159  N/A
ASP 9.A N      LYS 13.A O     no hydrogen  2.905  N/A
THR 10.A N     PHE 184.A O    no hydrogen  2.870  N/A
ASN 11.A N     ASP 9.A OD1    no hydrogen  2.958  N/A
GLY 12.A N     ASP 9.A O      no hydrogen  3.052  N/A
LYS 13.A N     ASP 9.A OD1    no hydrogen  2.995  N/A
LYS 13.A NZ    GLU 186.A OE1  no hydrogen  3.317  N/A
LYS 13.A NZ    GLU 186.A OE2  no hydrogen  3.077  N/A
LEU 15.A N     VAL 7.A O      no hydrogen  2.685  N/A
ASN 16.A N     TYR 21.A OH    no hydrogen  2.784  N/A
ASN 18.A N     ASN 16.A OD1   no hydrogen  3.335  N/A
SER 19.A N     ASN 16.A O     no hydrogen  3.277  N/A
SER 19.A OG    GLU 186.A OE2  no hydrogen  3.188  N/A
TYR 21.A N     VAL 65.A O     no hydrogen  2.859  N/A
ARG 22.A N     GLN 185.A O    no hydrogen  2.875  N/A
ARG 22.A NE    GLY 62.A O     no hydrogen  2.818  N/A
ILE 24.A N     LEU 183.A O    no hydrogen  2.857  N/A
SER 25.A OG    GLY 27.A O     no hydrogen  3.488  N/A
SER 25.A OG    LEU 31.A O     no hydrogen  2.952  N/A
GLY 27.A N     SER 25.A OG    no hydrogen  3.337  N/A
GLY 29.A N     ASP 57.A OD2   no hydrogen  3.298  N/A
VAL 35.A N     ILE 23.A O     no hydrogen  2.921  N/A
TYR 36.A N     PHE 52.A O     no hydrogen  2.810  N/A
LEU 37.A N     THR 63.A OG1   no hydrogen  2.905  N/A
GLY 38.A N     GLY 50.A O     no hydrogen  2.971  N/A
SER 40.A OG    ASP 49.A OD1   no hydrogen  3.496  N/A
SER 43.A OG    ASP 49.A OD1   no hydrogen  3.003  N/A
SER 43.A OG    ASP 49.A OD2   no hydrogen  3.022  N/A
ALA 45.A N     SER 43.A OG    no hydrogen  3.094  N/A
GLY 50.A N     GLY 38.A O     no hydrogen  3.040  N/A
VAL 51.A N     LEU 112.A O    no hydrogen  3.461  N/A
PHE 52.A N     TYR 36.A O     no hydrogen  3.138  N/A
ARG 53.A N     ARG 170.A O    no hydrogen  3.150  N/A
ARG 53.A NE    GLY 33.A O     no hydrogen  3.236  N/A
ARG 53.A NH2   LEU 31.A O     no hydrogen  2.705  N/A
ARG 53.A NH2   GLY 33.A O     no hydrogen  3.233  N/A
TYR 54.A N     ASP 34.A O     no hydrogen  3.027  N/A
ASN 55.A ND2   GLY 168.A O    no hydrogen  3.204  N/A
ASP 57.A N     GLY 29.A O     no hydrogen  3.400  N/A
GLY 62.A N     ASP 34.A OD2   no hydrogen  2.877  N/A
THR 63.A N     VAL 35.A O     no hydrogen  2.912  N/A
VAL 65.A N     TYR 21.A O     no hydrogen  2.733  N/A
ARG 66.A N     GLN 83.A O     no hydrogen  2.755  N/A
ARG 66.A NE    GLN 83.A OE1   no hydrogen  3.235  N/A
ILE 68.A N     ASN 81.A O     no hydrogen  2.922  N/A
LEU 70.A N     LEU 79.A O     no hydrogen  3.175  N/A
GLU 76.A N     LYS 5.A O      no hydrogen  2.779  N/A
ASP 77.A N     ILE 128.A O    no hydrogen  3.005  N/A
LEU 80.A N     PHE 126.A O    no hydrogen  2.715  N/A
ASN 81.A N     ILE 68.A O     no hydrogen  2.842  N/A
ASN 81.A ND2   SER 124.A O    no hydrogen  2.920  N/A
GLN 83.A N     ARG 66.A O     no hydrogen  3.064  N/A
GLN 83.A NE2   THR 96.A OG1   no hydrogen  2.874  N/A
PHE 84.A N     THR 96.A O     no hydrogen  2.802  N/A
ASN 85.A N     PRO 64.A O     no hydrogen  2.670  N/A
ASN 85.A ND2   SER 20.A OG    no hydrogen  2.569  N/A
ILE 86.A N     PHE 84.A O     no hydrogen  3.025  N/A
THR 88.A OG1   VAL 89.A O     no hydrogen  3.020  N/A
CYS 92.A N     VAL 89.A O     no hydrogen  2.906  N/A
VAL 93.A N     LYS 90.A O     no hydrogen  3.472  N/A
TYR 95.A N     CYS 92.A O     no hydrogen  2.822  N/A
THR 96.A N     VAL 93.A O     no hydrogen  2.951  N/A
THR 96.A OG1   VAL 93.A O     no hydrogen  2.637  N/A
ILE 97.A N     SER 94.A O     no hydrogen  3.002  N/A
TRP 98.A N     ILE 82.A O     no hydrogen  2.794  N/A
LYS 99.A N     GLU 113.A O    no hydrogen  2.754  N/A
VAL 100.A N    SER 124.A OG   no hydrogen  3.246  N/A
GLY 101.A N    LEU 111.A O    no hydrogen  2.801  N/A
ASN 104.A N    THR 109.A O    no hydrogen  2.951  N/A
PHE 107.A N    ASN 104.A OD1  no hydrogen  2.765  N/A
ARG 108.A N    ASN 104.A O    no hydrogen  2.602  N/A
THR 109.A OG1  LEU 174.A O    no hydrogen  2.631  N/A
LEU 112.A N    LEU 172.A O    no hydrogen  2.924  N/A
GLU 113.A N    LYS 99.A O     no hydrogen  2.661  N/A
THR 114.A N    ASP 49.A O     no hydrogen  2.855  N/A
THR 114.A OG1  PRO 48.A O     no hydrogen  3.465  N/A
THR 114.A OG1  TYR 95.A O     no hydrogen  2.741  N/A
GLY 115.A N    SER 94.A O     no hydrogen  2.983  N/A
GLY 115.A N    ILE 97.A O     no hydrogen  3.069  N/A
GLY 116.A N    ILE 97.A O     no hydrogen  3.171  N/A
THR 117.A OG1  ASP 122.A OD1  no hydrogen  2.518  N/A
THR 117.A OG1  SER 123.A OG   no hydrogen  2.468  N/A
GLY 119.A N    ASN 81.A OD1   no hydrogen  2.868  N/A
GLN 120.A N    SER 123.A OG   no hydrogen  2.861  N/A
GLN 120.A NE2  ASP 122.A OD1  no hydrogen  3.197  N/A
SER 123.A N    GLN 120.A O    no hydrogen  3.083  N/A
SER 123.A OG   THR 117.A OG1  no hydrogen  2.468  N/A
SER 123.A OG   GLN 120.A O    no hydrogen  3.253  N/A
TYR 125.A OH   GLN 120.A O    no hydrogen  2.893  N/A
PHE 126.A N    LEU 80.A O     no hydrogen  2.778  N/A
LYS 127.A N    LEU 139.A O    no hydrogen  2.833  N/A
LYS 127.A NZ   ASP 77.A O     no hydrogen  3.198  N/A
VAL 129.A N    ASN 137.A O    no hydrogen  2.878  N/A
LYS 130.A NZ   ASN 133.A O    no hydrogen  3.168  N/A
LYS 130.A NZ   GLY 135.A O    no hydrogen  3.026  N/A
SER 132.A OG   PHE 134.A O    no hydrogen  2.988  N/A
TYR 136.A N    VAL 182.A O    no hydrogen  2.864  N/A
ASN 137.A N    VAL 129.A O    no hydrogen  2.812  N/A
ASN 137.A ND2  LEU 180.A O    no hydrogen  2.861  N/A
ASN 137.A ND2  ASP 181.A OD1  no hydrogen  2.979  N/A
LEU 139.A N    LYS 127.A O    no hydrogen  2.920  N/A
TYR 140.A N    ALA 159.A O    no hydrogen  2.853  N/A
CYS 141.A N    TYR 125.A O    no hydrogen  2.993  N/A
CYS 149.A N    PRO 146.A O    no hydrogen  3.136  N/A
ARG 153.A N    PHE 151.A O    no hydrogen  3.006  N/A
ALA 159.A N    TYR 140.A O    no hydrogen  2.711  N/A
LYS 160.A NZ   ASP 154.A OD1  no hydrogen  3.157  N/A
LYS 160.A NZ   ASP 154.A OD2  no hydrogen  3.320  N/A
LYS 160.A NZ   ASN 176.A O    no hydrogen  3.460  N/A
VAL 161.A N    LEU 138.A O    no hydrogen  2.957  N/A
GLY 162.A N    ALA 173.A O    no hydrogen  2.675  N/A
VAL 164.A N    ARG 171.A O    no hydrogen  2.874  N/A
GLN 166.A N    LYS 169.A O    no hydrogen  2.877  N/A
LYS 169.A N    GLN 166.A O    no hydrogen  2.916  N/A
ARG 170.A NH1  GLY 32.A O     no hydrogen  2.761  N/A
ARG 170.A NH1  TYR 54.A O     no hydrogen  2.828  N/A
ARG 170.A NH2  ALA 30.A O     no hydrogen  2.628  N/A
ARG 171.A N    VAL 164.A O    no hydrogen  2.751  N/A
ARG 171.A NE   LEU 112.A O    no hydrogen  2.994  N/A
ARG 171.A NH1  GLN 166.A OE1  no hydrogen  3.125  N/A
ARG 171.A NH2  LEU 112.A O    no hydrogen  2.718  N/A
LEU 172.A N    VAL 51.A O     no hydrogen  2.908  N/A
ALA 173.A N    GLY 162.A O    no hydrogen  2.917  N/A
LEU 174.A N    MET 110.A O    no hydrogen  2.945  N/A
VAL 175.A N    LYS 160.A O    no hydrogen  2.867  N/A
LEU 180.A N    VAL 161.A O    no hydrogen  2.955  N/A
VAL 182.A N    TYR 136.A O    no hydrogen  2.803  N/A
LEU 183.A N    ILE 24.A O     no hydrogen  2.893  N/A
GLN 185.A N    ARG 22.A O     no hydrogen  2.922  N/A
VAL 187.A N    SER 20.A O     no hydrogen  2.752  N/A