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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ     GLU 57.A OE1   no hydrogen  3.154  N/A
SER 5.A N      ASP 2.A OD2    no hydrogen  2.882  N/A
SER 5.A OG     ASP 2.A OD2    no hydrogen  3.016  N/A
PHE 6.A N      ASP 2.A O      no hydrogen  2.828  N/A
LEU 7.A N      ILE 3.A O      no hydrogen  3.110  N/A
TYR 8.A N      LYS 4.A O      no hydrogen  3.224  N/A
GLN 9.A N      SER 5.A O      no hydrogen  2.933  N/A
PHE 10.A N     PHE 6.A O      no hydrogen  2.902  N/A
CYS 11.A N     LEU 7.A O      no hydrogen  2.974  N/A
CYS 11.A SG    LEU 7.A O      no hydrogen  3.547  N/A
ALA 12.A N     TYR 8.A O      no hydrogen  2.871  N/A
SER 14.A N     CYS 11.A O     no hydrogen  2.654  N/A
GLN 15.A N     ALA 12.A O     no hydrogen  3.253  N/A
LYS 19.A N     ARG 38.A O     no hydrogen  2.774  N/A
LYS 19.A NZ    PHE 20.A O     no hydrogen  2.788  N/A
ASP 21.A N     GLU 36.A O     no hydrogen  2.990  N/A
ARG 23.A N     LEU 34.A O     no hydrogen  2.912  N/A
THR 25.A N     ARG 32.A O     no hydrogen  2.967  N/A
THR 25.A OG1   ARG 32.A O     no hydrogen  3.326  N/A
PHE 33.A N     SER 50.A O     no hydrogen  2.689  N/A
LEU 34.A N     ARG 23.A O     no hydrogen  2.888  N/A
CYS 35.A N     GLY 48.A O     no hydrogen  2.833  N/A
CYS 35.A SG    ASP 21.A O     no hydrogen  3.810  N/A
CYS 35.A SG    GLU 36.A O     no hydrogen  3.638  N/A
GLU 36.A N     ASP 21.A O     no hydrogen  2.881  N/A
VAL 37.A N     GLY 46.A O     no hydrogen  2.887  N/A
ARG 38.A N     LYS 19.A O     no hydrogen  2.990  N/A
ARG 38.A NH2   GLU 36.A OE2   no hydrogen  3.387  N/A
ASN 42.A N     VAL 39.A O     no hydrogen  2.980  N/A
ASN 42.A ND2   TYR 67.A OH    no hydrogen  3.302  N/A
TYR 44.A OH    ASP 63.A OD1   no hydrogen  3.196  N/A
TYR 44.A OH    ASP 63.A OD2   no hydrogen  2.715  N/A
GLY 46.A N     VAL 37.A O     no hydrogen  3.134  N/A
VAL 47.A N     ASP 63.A OD2   no hydrogen  3.036  N/A
GLY 48.A N     CYS 35.A O     no hydrogen  2.808  N/A
SER 50.A N     PHE 33.A O     no hydrogen  3.243  N/A
ASN 52.A ND2   ASP 55.A OD2   no hydrogen  2.827  N/A
ASP 55.A N     ASN 52.A OD1   no hydrogen  2.753  N/A
ALA 56.A N     ASN 52.A O     no hydrogen  3.202  N/A
GLU 57.A N     LYS 53.A O     no hydrogen  2.816  N/A
LYS 58.A N     ASP 55.A O     no hydrogen  3.026  N/A
ASN 59.A N     ASP 55.A O     no hydrogen  3.009  N/A
ASN 59.A ND2   ASN 49.A O     no hydrogen  2.705  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  3.227  N/A
CYS 61.A N     GLU 57.A O     no hydrogen  2.981  N/A
CYS 61.A SG    GLU 57.A O     no hydrogen  3.133  N/A
ARG 62.A N     LYS 58.A O     no hydrogen  2.749  N/A
ARG 62.A NH1   PRO 80.A O     no hydrogen  2.526  N/A
ASP 63.A N     ASN 59.A O     no hydrogen  3.118  N/A
PHE 64.A N     ALA 60.A O     no hydrogen  2.903  N/A
VAL 65.A N     CYS 61.A O     no hydrogen  2.908  N/A
ASN 66.A N     ARG 62.A O     no hydrogen  2.729  N/A
TYR 67.A N     ASP 63.A O     no hydrogen  3.110  N/A
LEU 68.A N     PHE 64.A O     no hydrogen  3.088  N/A
VAL 69.A N     VAL 65.A O     no hydrogen  2.814  N/A
ARG 70.A N     ASN 66.A O     no hydrogen  2.679  N/A
VAL 71.A N     TYR 67.A O     no hydrogen  2.678  N/A
GLY 72.A N     VAL 69.A O     no hydrogen  3.056  N/A
LEU 74.A N     LEU 68.A O     no hydrogen  2.940  N/A
ASP 78.A N     ASN 75.A O     no hydrogen  3.271  N/A
VAL 79.A N     THR 76.A O     no hydrogen  3.392  N/A
ASN 85.A ND2   ASN 85.A O     no hydrogen  2.338  N/A
TRP 86.A NE1   GLU 167.A O    no hydrogen  2.877  N/A
THR 87.A N     ASN 90.A OD1   no hydrogen  2.458  N/A
ILE 88.A N     THR 87.A OG1   no hydrogen  2.570  N/A
ASN 90.A N     THR 87.A O     no hydrogen  3.040  N/A
ALA 91.A N     THR 87.A O     no hydrogen  2.630  N/A
LYS 92.A NZ    SER 149.A OG   no hydrogen  2.631  N/A
ARG 94.A N     ASN 90.A O     no hydrogen  3.111  N/A
ARG 94.A NE    GLU 167.A OE2  no hydrogen  2.987  N/A
ARG 94.A NH1   ARG 94.A O     no hydrogen  3.513  N/A
ARG 94.A NH2   GLU 167.A OE1  no hydrogen  2.451  N/A
ARG 94.A NH2   GLU 167.A OE2  no hydrogen  3.065  N/A
LEU 95.A N     ALA 91.A O     no hydrogen  2.704  N/A
ASN 96.A N     LYS 92.A O     no hydrogen  2.891  N/A
ILE 97.A N     GLU 93.A O     no hydrogen  3.167  N/A
TYR 98.A N     ARG 94.A O     no hydrogen  3.121  N/A
LYS 99.A N     LEU 95.A O     no hydrogen  2.628  N/A
LYS 99.A NZ    ASP 106.A O    no hydrogen  3.354  N/A
LYS 99.A NZ    ASP 107.A OD1  no hydrogen  3.030  N/A
GLN 100.A N    ASN 96.A O     no hydrogen  2.802  N/A
THR 101.A N    ILE 97.A O     no hydrogen  2.812  N/A
THR 101.A OG1  ILE 97.A O     no hydrogen  2.695  N/A
ASN 102.A N    TYR 98.A O     no hydrogen  3.045  N/A
ASN 102.A ND2  TYR 98.A O     no hydrogen  2.709  N/A
ASN 103.A N    GLN 100.A O    no hydrogen  3.301  N/A
ILE 104.A N    LYS 99.A O     no hydrogen  3.045  N/A
LYS 109.A N    GLU 124.A O    no hydrogen  2.946  N/A
THR 111.A N    LEU 122.A O    no hydrogen  3.151  N/A
VAL 113.A N    SER 120.A O    no hydrogen  2.888  N/A
ALA 118.A N    PRO 115.A O    no hydrogen  2.882  N/A
ARG 119.A NH1  GLY 114.A O    no hydrogen  2.817  N/A
SER 120.A N    VAL 113.A O    no hydrogen  3.104  N/A
PHE 121.A N    GLY 142.A O    no hydrogen  2.925  N/A
LEU 122.A N    THR 111.A O    no hydrogen  3.081  N/A
ALA 123.A N    GLU 140.A O    no hydrogen  2.892  N/A
GLU 124.A N    LYS 109.A O    no hydrogen  2.866  N/A
LEU 125.A N    ALA 138.A O    no hydrogen  3.206  N/A
SER 126.A OG   THR 137.A OG1  no hydrogen  2.999  N/A
ILE 127.A N    VAL 136.A O    no hydrogen  2.940  N/A
TYR 128.A OH   ASN 133.A OD1  no hydrogen  2.568  N/A
VAL 129.A N    ARG 134.A O    no hydrogen  2.868  N/A
LEU 132.A N    VAL 129.A O    no hydrogen  3.031  N/A
ASN 133.A N    PRO 130.A O    no hydrogen  2.994  N/A
VAL 136.A N    ILE 127.A O    no hydrogen  3.023  N/A
THR 137.A OG1  LEU 125.A O    no hydrogen  3.437  N/A
THR 137.A OG1  SER 126.A OG   no hydrogen  2.999  N/A
ALA 138.A N    LEU 125.A O    no hydrogen  3.149  N/A
ARG 139.A NE   GLU 124.A OE1  no hydrogen  3.154  N/A
ARG 139.A NH2  GLU 124.A OE1  no hydrogen  3.304  N/A
GLU 140.A N    ALA 123.A O    no hydrogen  3.085  N/A
GLY 142.A N    PHE 121.A O    no hydrogen  2.891  N/A
SER 143.A N    SER 147.A OG   no hydrogen  3.295  N/A
SER 147.A N    ASN 144.A OD1  no hydrogen  2.710  N/A
ALA 148.A N    ASN 144.A O    no hydrogen  2.755  N/A
SER 149.A N    LYS 145.A O    no hydrogen  2.650  N/A
SER 149.A OG   LYS 145.A O    no hydrogen  3.171  N/A
SER 149.A OG   LYS 146.A O    no hydrogen  2.484  N/A
LYS 150.A N    LYS 146.A O    no hydrogen  3.091  N/A
LYS 150.A N    SER 147.A O    no hydrogen  3.175  N/A
LYS 150.A NZ   ILE 88.A O     no hydrogen  3.214  N/A
SER 151.A N    SER 147.A O    no hydrogen  3.268  N/A
SER 151.A OG   SER 141.A O    no hydrogen  3.007  N/A
SER 151.A OG   SER 147.A O    no hydrogen  3.193  N/A
SER 151.A OG   ALA 148.A O    no hydrogen  3.020  N/A
CYS 152.A N    ALA 148.A O    no hydrogen  2.943  N/A
CYS 152.A SG   ALA 123.A O    no hydrogen  3.399  N/A
CYS 152.A SG   ALA 138.A O    no hydrogen  3.700  N/A
ALA 153.A N    SER 149.A O    no hydrogen  2.862  N/A
LEU 154.A N    LYS 150.A O    no hydrogen  2.585  N/A
SER 155.A N    SER 151.A O    no hydrogen  3.003  N/A
SER 155.A OG   GLN 159.A OE1  no hydrogen  3.324  N/A
LEU 156.A N    CYS 152.A O    no hydrogen  3.000  N/A
VAL 157.A N    ALA 153.A O    no hydrogen  2.746  N/A
ARG 158.A N    LEU 154.A O    no hydrogen  3.044  N/A
ARG 158.A NE   TRP 86.A O     no hydrogen  3.217  N/A
ARG 158.A NH2  TRP 86.A O     no hydrogen  2.897  N/A
GLN 159.A N    SER 155.A O    no hydrogen  3.121  N/A
LEU 160.A N    LEU 156.A O    no hydrogen  2.966  N/A
PHE 161.A N    VAL 157.A O    no hydrogen  2.597  N/A
HIS 162.A N    ARG 158.A O    no hydrogen  2.917  N/A
LEU 163.A N    LEU 160.A O    no hydrogen  3.309  N/A
ASN 164.A N    PHE 161.A O    no hydrogen  2.869  N/A
VAL 165.A N    LEU 160.A O    no hydrogen  3.269  N/A
GLU 167.A N    GLU 167.A OE1  no hydrogen  2.528  N/A