Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ldz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A ND2   ASP 42.A O     no hydrogen  2.652  N/A
PHE 6.A N     ASN 4.A OD1    no hydrogen  2.841  N/A
ASP 7.A N     ASN 4.A O      no hydrogen  3.279  N/A
VAL 10.A N    PHE 6.A O      no hydrogen  2.965  N/A
GLU 11.A N    ASP 7.A O      no hydrogen  3.006  N/A
LYS 12.A N    GLN 8.A O      no hydrogen  3.153  N/A
ALA 13.A N    ASP 9.A O      no hydrogen  2.981  N/A
THR 14.A N    VAL 10.A O     no hydrogen  3.140  N/A
THR 14.A N    GLU 11.A O     no hydrogen  3.320  N/A
THR 14.A OG1  VAL 10.A O     no hydrogen  2.501  N/A
ASN 18.A N    SER 15.A O     no hydrogen  3.279  N/A
ASN 18.A ND2  LYS 12.A O     no hydrogen  3.009  N/A
ASN 18.A ND2  ALA 13.A O     no hydrogen  3.384  N/A
ASP 22.A N    ALA 13.A O     no hydrogen  3.217  N/A
TRP 23.A NE1  GLU 21.A OE2   no hydrogen  3.212  N/A
GLY 24.A N    ASP 22.A OD1   no hydrogen  3.103  N/A
LEU 25.A N    ASP 22.A OD1   no hydrogen  3.401  N/A
ILE 26.A N    ASP 22.A O     no hydrogen  3.178  N/A
LEU 27.A N    TRP 23.A O     no hydrogen  3.036  N/A
ASP 28.A N    GLY 24.A O     no hydrogen  3.362  N/A
ILE 29.A N    LEU 25.A O     no hydrogen  3.237  N/A
CYS 30.A N    ILE 26.A O     no hydrogen  3.044  N/A
CYS 30.A SG   ILE 26.A O     no hydrogen  3.413  N/A
CYS 30.A SG   ALA 68.A O     no hydrogen  3.890  N/A
ASP 31.A N    LEU 27.A O     no hydrogen  3.051  N/A
LYS 32.A N    ASP 28.A O     no hydrogen  3.087  N/A
LYS 32.A NZ   PRO 5.A O      no hydrogen  2.781  N/A
LYS 32.A NZ   ASP 9.A OD2    no hydrogen  3.505  N/A
VAL 33.A N    ILE 29.A O     no hydrogen  3.087  N/A
GLN 35.A N    LYS 32.A O     no hydrogen  3.161  N/A
ARG 37.A NH1  ARG 37.A O     no hydrogen  3.040  N/A
THR 38.A OG1  ASP 42.A OD2   no hydrogen  3.215  N/A
GLY 39.A N    SER 36.A O     no hydrogen  3.256  N/A
ASP 42.A N    THR 38.A O     no hydrogen  2.851  N/A
CYS 43.A N    GLY 39.A O     no hydrogen  2.970  N/A
LEU 44.A N    PRO 40.A O     no hydrogen  3.013  N/A
ARG 45.A N    LYS 41.A O     no hydrogen  3.063  N/A
ARG 45.A NH2  ASP 85.A OD2   no hydrogen  3.084  N/A
SER 46.A N    ASP 42.A O     no hydrogen  3.126  N/A
SER 46.A OG   ASP 7.A OD1    no hydrogen  2.937  N/A
ILE 47.A N    CYS 43.A O     no hydrogen  2.845  N/A
MET 48.A N    LEU 44.A O     no hydrogen  3.005  N/A
ARG 49.A N    ARG 45.A O     no hydrogen  3.346  N/A
ARG 49.A N    SER 46.A O     no hydrogen  3.178  N/A
ARG 50.A N    SER 46.A O     no hydrogen  3.412  N/A
ARG 50.A NE   THR 14.A OG1   no hydrogen  3.035  N/A
ARG 50.A NH2  THR 14.A O     no hydrogen  3.130  N/A
VAL 51.A N    ILE 47.A O     no hydrogen  2.939  N/A
ASN 52.A N    MET 48.A O     no hydrogen  3.222  N/A
ASN 52.A N    ARG 49.A O     no hydrogen  3.278  N/A
ASN 52.A ND2  MET 48.A O     no hydrogen  2.795  N/A
HIS 53.A N    ARG 50.A O     no hydrogen  3.158  N/A
HIS 57.A N    ASP 55.A OD2   no hydrogen  3.190  N/A
HIS 57.A NE2  ASN 18.A O     no hydrogen  2.711  N/A
VAL 58.A N    ASP 55.A O     no hydrogen  3.136  N/A
ALA 59.A N    ASP 55.A O     no hydrogen  3.211  N/A
MET 60.A N    PRO 56.A O     no hydrogen  2.843  N/A
GLN 61.A N    HIS 57.A O     no hydrogen  3.412  N/A
GLN 61.A NE2  ALA 13.A O     no hydrogen  3.610  N/A
GLN 61.A NE2  SER 15.A O     no hydrogen  3.291  N/A
ALA 62.A N    VAL 58.A O     no hydrogen  3.056  N/A
LEU 63.A N    ALA 59.A O     no hydrogen  3.171  N/A
THR 64.A N    MET 60.A O     no hydrogen  3.232  N/A
THR 64.A OG1  GLN 61.A O     no hydrogen  3.352  N/A
LEU 65.A N    GLN 61.A O     no hydrogen  3.142  N/A
LEU 66.A N    ALA 62.A O     no hydrogen  2.868  N/A
GLY 67.A N    LEU 63.A O     no hydrogen  2.957  N/A
ALA 68.A N    THR 64.A O     no hydrogen  3.014  N/A
CYS 69.A N    LEU 65.A O     no hydrogen  3.000  N/A
CYS 69.A SG   LEU 65.A O     no hydrogen  3.378  N/A
VAL 70.A N    LEU 66.A O     no hydrogen  3.114  N/A
SER 71.A N    GLY 67.A O     no hydrogen  2.871  N/A
ASN 72.A N    ALA 68.A O     no hydrogen  2.811  N/A
CYS 73.A N    CYS 69.A O     no hydrogen  2.873  N/A
CYS 73.A SG   CYS 30.A O     no hydrogen  3.774  N/A
LYS 75.A NZ   ASP 119.A OD1  no hydrogen  3.541  N/A
LYS 75.A NZ   ASP 119.A OD2  no hydrogen  2.792  N/A
LYS 75.A NZ   GLN 121.A OE1  no hydrogen  2.608  N/A
PHE 77.A N    GLY 74.A O     no hydrogen  3.017  N/A
HIS 78.A N    GLY 74.A O     no hydrogen  3.325  N/A
LEU 79.A N    LYS 75.A O     no hydrogen  2.892  N/A
VAL 81.A N    PHE 77.A O     no hydrogen  3.055  N/A
CYS 82.A N    HIS 78.A O     no hydrogen  2.859  N/A
CYS 82.A SG   HIS 78.A O     no hydrogen  3.378  N/A
SER 83.A OG   GLU 80.A O     no hydrogen  2.780  N/A
PHE 86.A N    SER 83.A OG    no hydrogen  3.247  N/A
ALA 87.A N    SER 83.A O     no hydrogen  3.140  N/A
SER 88.A N    ARG 84.A O     no hydrogen  2.932  N/A
GLU 89.A N    ASP 85.A O     no hydrogen  3.208  N/A
VAL 90.A N    PHE 86.A O     no hydrogen  2.801  N/A
SER 91.A N    ALA 87.A O     no hydrogen  3.165  N/A
SER 91.A OG   ALA 87.A O     no hydrogen  3.348  N/A
SER 91.A OG   SER 88.A O     no hydrogen  3.211  N/A
ASN 92.A N    SER 88.A O     no hydrogen  3.036  N/A
VAL 93.A N    GLU 89.A O     no hydrogen  3.140  N/A
LEU 94.A N    VAL 90.A O     no hydrogen  2.931  N/A
ASN 95.A N    SER 91.A O     no hydrogen  3.132  N/A
LYS 96.A N    ASN 92.A O     no hydrogen  3.389  N/A
GLY 97.A N    VAL 93.A O     no hydrogen  2.673  N/A
LYS 100.A N   HIS 98.A ND1   no hydrogen  3.114  N/A
CYS 102.A N   HIS 98.A O     no hydrogen  2.962  N/A
CYS 102.A SG  LEU 94.A O     no hydrogen  3.599  N/A
CYS 102.A SG  GLY 97.A O     no hydrogen  3.566  N/A
CYS 102.A SG  HIS 98.A O     no hydrogen  3.472  N/A
GLU 103.A N   PRO 99.A O     no hydrogen  2.950  N/A
LYS 104.A N   LYS 100.A O    no hydrogen  3.268  N/A
LEU 105.A N   VAL 101.A O    no hydrogen  3.012  N/A
LYS 106.A N   CYS 102.A O    no hydrogen  3.026  N/A
ALA 107.A N   GLU 103.A O    no hydrogen  3.004  N/A
LEU 108.A N   LYS 104.A O    no hydrogen  2.975  N/A
MET 109.A N   LEU 105.A O    no hydrogen  3.101  N/A
VAL 110.A N   LYS 106.A O    no hydrogen  3.252  N/A
GLU 111.A N   ALA 107.A O    no hydrogen  3.176  N/A
TRP 112.A N   LEU 108.A O    no hydrogen  2.941  N/A
THR 113.A N   MET 109.A O    no hydrogen  3.025  N/A
ASP 114.A N   VAL 110.A O    no hydrogen  3.291  N/A
GLU 115.A N   GLU 111.A O    no hydrogen  2.975  N/A
PHE 116.A N   TRP 112.A O    no hydrogen  2.650  N/A
LYS 117.A NZ  ASP 114.A OD1  no hydrogen  2.942  N/A
ASP 119.A N   PHE 116.A O    no hydrogen  2.882  N/A
GLN 121.A N   ASP 119.A OD1  no hydrogen  3.023  N/A
LEU 122.A N   ASP 119.A O    no hydrogen  3.167  N/A
SER 123.A OG  PRO 120.A O    no hydrogen  3.337  N/A
SER 126.A OG  SER 123.A O    no hydrogen  2.683  N/A
ALA 127.A N   SER 123.A O    no hydrogen  3.110  N/A
MET 128.A N   LEU 124.A O    no hydrogen  2.879  N/A
ILE 129.A N   ILE 125.A O    no hydrogen  2.984  N/A
LYS 130.A N   SER 126.A O    no hydrogen  3.066  N/A
ASN 131.A N   ALA 127.A O    no hydrogen  2.945  N/A
LEU 132.A N   MET 128.A O    no hydrogen  2.904  N/A
LYS 133.A N   ILE 129.A O    no hydrogen  2.923  N/A
GLU 134.A N   LYS 130.A O    no hydrogen  3.189  N/A
GLN 135.A N   LEU 132.A O    no hydrogen  3.180  N/A
GLY 136.A N   LYS 133.A O    no hydrogen  3.145  N/A
VAL 137.A N   LEU 132.A O    no hydrogen  2.984  N/A