Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1zy1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N      GLN 53.A O     no hydrogen  2.766  N/A
SER 8.A N      SER 112.A O    no hydrogen  3.046  N/A
ASP 10.A N     ALA 7.A O      no hydrogen  3.334  N/A
VAL 12.A N     ASP 10.A OD1   no hydrogen  3.152  N/A
LEU 13.A N     ASP 10.A O     no hydrogen  2.849  N/A
HIS 14.A N     PRO 11.A O     no hydrogen  2.884  N/A
ALA 17.A N     LEU 157.A O    no hydrogen  2.856  N/A
ARG 18.A N     PRO 57.A O     no hydrogen  2.806  N/A
VAL 20.A N     ASN 93.A OD1   no hydrogen  2.728  N/A
GLY 26.A N     GLY 23.A O     no hydrogen  2.873  N/A
SER 27.A N     GLU 24.A O     no hydrogen  3.001  N/A
ARG 29.A N     SER 27.A OG    no hydrogen  2.802  N/A
GLN 31.A N     SER 27.A O     no hydrogen  3.154  N/A
GLN 31.A NE2   ILE 25.A O     no hydrogen  2.830  N/A
GLN 31.A NE2   ARG 133.A O    no hydrogen  2.789  N/A
LYS 32.A N     GLU 28.A O     no hydrogen  3.276  N/A
LYS 32.A NZ    ASP 36.A OD2   no hydrogen  3.537  N/A
ILE 33.A N     ARG 29.A O     no hydrogen  3.261  N/A
ILE 34.A N     ILE 30.A O     no hydrogen  3.047  N/A
ASP 35.A N     GLN 31.A O     no hydrogen  3.170  N/A
ASP 36.A N     LYS 32.A O     no hydrogen  3.050  N/A
MET 37.A N     ILE 33.A O     no hydrogen  2.846  N/A
ILE 38.A N     ILE 34.A O     no hydrogen  3.106  N/A
LYS 39.A N     ASP 35.A O     no hydrogen  2.951  N/A
VAL 40.A N     ASP 36.A O     no hydrogen  2.844  N/A
MET 41.A N     MET 37.A O     no hydrogen  2.783  N/A
ARG 42.A N     ILE 38.A O     no hydrogen  3.240  N/A
ARG 42.A N     LYS 39.A O     no hydrogen  3.081  N/A
ARG 42.A NE    GLU 64.A OE2   no hydrogen  2.943  N/A
ARG 42.A NH2   GLU 64.A OE1   no hydrogen  3.055  N/A
LEU 43.A N     LYS 39.A O     no hydrogen  2.623  N/A
ALA 44.A N     VAL 40.A O     no hydrogen  3.021  N/A
GLY 46.A N     MET 41.A O     no hydrogen  2.906  N/A
ALA 50.A N     GLN 53.A OE1   no hydrogen  3.028  N/A
ALA 51.A N     ILE 60.A O     no hydrogen  2.973  N/A
GLN 53.A N     ALA 50.A O     no hydrogen  2.705  N/A
GLN 53.A NE2   SER 112.A OG   no hydrogen  3.027  N/A
ILE 54.A N     ALA 51.A O     no hydrogen  2.858  N/A
GLY 55.A N     PRO 52.A O     no hydrogen  2.819  N/A
VAL 56.A N     ALA 51.A O     no hydrogen  3.019  N/A
LEU 58.A N     VAL 56.A O     no hydrogen  2.662  N/A
ARG 59.A NE    ALA 17.A O     no hydrogen  3.117  N/A
ARG 59.A NH1   ASP 158.A OD1  no hydrogen  2.333  N/A
ILE 61.A N     MET 91.A O     no hydrogen  2.942  N/A
VAL 62.A N     LEU 49.A O     no hydrogen  2.970  N/A
LEU 63.A N     MET 89.A O     no hydrogen  3.066  N/A
GLU 64.A N     VAL 47.A O     no hydrogen  3.090  N/A
ASP 65.A N     PHE 86.A O     no hydrogen  3.183  N/A
TYR 69.A N     THR 66.A OG1   no hydrogen  3.175  N/A
TYR 69.A OH    GLY 46.A O     no hydrogen  3.272  N/A
ILE 70.A N     THR 66.A O     no hydrogen  3.304  N/A
SER 71.A OG    GLU 68.A O     no hydrogen  2.322  N/A
TYR 72.A N     TYR 69.A O     no hydrogen  3.027  N/A
ILE 78.A N     PRO 74.A O     no hydrogen  2.814  N/A
LEU 79.A N     LYS 75.A O     no hydrogen  2.943  N/A
ALA 80.A N     GLU 76.A O     no hydrogen  3.215  N/A
GLN 81.A N     GLU 77.A O     no hydrogen  2.957  N/A
GLU 82.A N     LEU 79.A O     no hydrogen  3.072  N/A
ARG 83.A N     ILE 78.A O     no hydrogen  3.019  N/A
ARG 83.A NH1   ASP 65.A OD2   no hydrogen  2.473  N/A
PHE 86.A N     ASP 65.A O     no hydrogen  3.059  N/A
MET 89.A N     LEU 63.A O     no hydrogen  2.848  N/A
MET 91.A N     ILE 61.A O     no hydrogen  2.946  N/A
VAL 92.A N     TYR 131.A O    no hydrogen  3.009  N/A
ASN 93.A N     ARG 59.A O     no hydrogen  2.679  N/A
ASN 93.A ND2   VAL 20.A O     no hydrogen  2.785  N/A
VAL 95.A N     THR 129.A O    no hydrogen  2.977  N/A
LYS 97.A N     VAL 127.A O    no hydrogen  3.056  N/A
LYS 97.A NZ    GLU 98.A OE1   no hydrogen  3.284  N/A
ARG 99.A N     GLU 125.A O    no hydrogen  2.806  N/A
SER 100.A OG   GLU 125.A OE1  no hydrogen  2.987  N/A
LYS 102.A N    SER 100.A OG   no hydrogen  3.358  N/A
ALA 104.A N    ARG 122.A O    no hydrogen  2.837  N/A
LEU 105.A N    GLY 189.A O    no hydrogen  2.860  N/A
GLU 108.A N    ALA 118.A O    no hydrogen  3.005  N/A
CYS 110.A SG   HIS 152.A NE2  no hydrogen  3.663  N/A
CYS 110.A SG   HIS 156.A NE2  no hydrogen  3.283  N/A
SER 112.A OG   VAL 6.A O      no hydrogen  2.934  N/A
VAL 113.A N    CYS 110.A O    no hydrogen  3.231  N/A
ARG 117.A N    ARG 172.A O    no hydrogen  2.865  N/A
ALA 118.A N    GLU 108.A O    no hydrogen  3.067  N/A
ALA 119.A N    THR 170.A OG1  no hydrogen  2.729  N/A
VAL 120.A N    PHE 106.A O    no hydrogen  3.012  N/A
ARG 122.A N    ALA 104.A O    no hydrogen  2.909  N/A
ARG 122.A NE   GLU 108.A OE2  no hydrogen  2.495  N/A
ARG 122.A NH1  ASP 155.A OD2  no hydrogen  2.813  N/A
ARG 122.A NH2  GLU 108.A OE1  no hydrogen  2.597  N/A
ARG 122.A NH2  GLU 108.A OE2  no hydrogen  3.081  N/A
TYR 123.A N    GLN 151.A OE1  no hydrogen  3.144  N/A
LEU 124.A N    LYS 102.A O    no hydrogen  2.680  N/A
VAL 126.A N    ALA 142.A O    no hydrogen  2.912  N/A
VAL 127.A N    LYS 97.A O     no hydrogen  2.884  N/A
VAL 128.A N    VAL 140.A O    no hydrogen  2.619  N/A
THR 129.A N    VAL 95.A O     no hydrogen  2.917  N/A
TYR 131.A N    VAL 92.A O     no hydrogen  3.142  N/A
ASP 132.A N    LYS 136.A O    no hydrogen  2.800  N/A
GLY 135.A N    ASP 132.A O    no hydrogen  2.967  N/A
ILE 138.A N    GLY 130.A O    no hydrogen  2.868  N/A
VAL 140.A N    VAL 128.A O    no hydrogen  2.732  N/A
ASN 141.A ND2  GLU 139.A O    no hydrogen  3.669  N/A
ALA 142.A N    VAL 126.A O    no hydrogen  2.886  N/A
GLY 144.A N    LEU 124.A O    no hydrogen  3.123  N/A
ALA 147.A N    SER 143.A O    no hydrogen  3.487  N/A
ARG 148.A N    GLY 144.A O    no hydrogen  3.137  N/A
ARG 148.A NH1  PHE 106.A O    no hydrogen  2.948  N/A
ARG 148.A NH1  VAL 120.A O    no hydrogen  3.128  N/A
ARG 148.A NH2  VAL 120.A O    no hydrogen  2.712  N/A
ILE 149.A N    TRP 145.A O    no hydrogen  2.952  N/A
LEU 150.A N    GLN 146.A O    no hydrogen  2.974  N/A
GLN 151.A N    ALA 147.A O    no hydrogen  3.001  N/A
GLN 151.A NE2  TYR 123.A O    no hydrogen  2.888  N/A
GLN 151.A NE2  ALA 147.A O    no hydrogen  3.235  N/A
HIS 152.A N    ARG 148.A O    no hydrogen  2.908  N/A
HIS 152.A ND1  GLU 108.A OE1  no hydrogen  2.692  N/A
GLU 153.A N    ILE 149.A O    no hydrogen  2.909  N/A
CYS 154.A N    LEU 150.A O    no hydrogen  2.856  N/A
CYS 154.A SG   LEU 150.A O    no hydrogen  3.324  N/A
ASP 155.A N    GLN 151.A O    no hydrogen  2.819  N/A
HIS 156.A N    HIS 152.A O    no hydrogen  3.177  N/A
HIS 156.A NE2  HIS 152.A NE2  no hydrogen  3.037  N/A
LEU 157.A N    GLU 153.A O    no hydrogen  3.334  N/A
ASP 158.A N    ASP 155.A O    no hydrogen  2.679  N/A
GLY 159.A N    HIS 156.A O    no hydrogen  2.940  N/A
ASN 160.A N    ASP 155.A O    no hydrogen  3.186  N/A
TYR 162.A OH   VAL 113.A O    no hydrogen  3.365  N/A
ASP 164.A N    LEU 161.A O    no hydrogen  3.133  N/A
LYS 165.A N    TYR 162.A O    no hydrogen  2.595  N/A
VAL 167.A N    ALA 119.A O    no hydrogen  2.930  N/A
THR 170.A N    VAL 167.A O    no hydrogen  3.094  N/A
THR 170.A OG1  ALA 119.A O    no hydrogen  3.409  N/A
THR 170.A OG1  VAL 167.A O    no hydrogen  2.977  N/A
ARG 172.A N    ARG 117.A O    no hydrogen  2.927  N/A
ARG 172.A NE   THR 170.A O    no hydrogen  3.034  N/A
ARG 172.A NH1  LEU 177.A O    no hydrogen  2.723  N/A
ARG 172.A NH1  LEU 179.A O    no hydrogen  2.665  N/A
ARG 172.A NH2  PRO 180.A O    no hydrogen  3.536  N/A
VAL 174.A N    GLY 115.A O    no hydrogen  2.897  N/A
LEU 177.A N    VAL 174.A O    no hydrogen  3.212  N/A
LEU 179.A N    ASN 176.A O    no hydrogen  3.138  N/A
CYS 185.A N    ALA 182.A O    no hydrogen  3.349  N/A
CYS 185.A SG   PRO 168.A O    no hydrogen  4.043  N/A
CYS 185.A SG   ALA 182.A O    no hydrogen  3.106  N/A
GLY 189.A N    LEU 105.A O    no hydrogen  3.077  N/A