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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    GLU 60.A OE1   no hydrogen  2.551  N/A
THR 2.A OG1    GLU 60.A OE2   no hydrogen  3.543  N/A
ARG 5.A N      THR 2.A OG1    no hydrogen  3.295  N/A
ARG 5.A NH1    GLU 60.A OE2   no hydrogen  2.742  N/A
ARG 6.A N      THR 2.A O      no hydrogen  2.897  N/A
ARG 7.A N      PRO 3.A O      no hydrogen  2.964  N/A
ARG 7.A NH1    ASP 11.A OD1   no hydrogen  2.915  N/A
ARG 7.A NH1    TYR 99.A O     no hydrogen  3.031  N/A
ARG 7.A NH2    TYR 99.A O     no hydrogen  2.745  N/A
LEU 8.A N      ALA 4.A O      no hydrogen  2.910  N/A
MET 9.A N      ARG 5.A O      no hydrogen  2.876  N/A
ARG 10.A N     ARG 6.A O      no hydrogen  2.950  N/A
ASP 11.A N     ARG 7.A O      no hydrogen  2.854  N/A
PHE 12.A N     LEU 8.A O      no hydrogen  3.000  N/A
LYS 13.A N     MET 9.A O      no hydrogen  3.012  N/A
ARG 14.A N     ARG 10.A O     no hydrogen  3.303  N/A
ARG 14.A NE    ASP 18.A O     no hydrogen  2.852  N/A
MET 15.A N     ASP 11.A O     no hydrogen  3.231  N/A
LYS 16.A N     PHE 12.A O     no hydrogen  2.824  N/A
GLU 17.A N     LYS 13.A O     no hydrogen  2.992  N/A
VAL 23.A N     PRO 20.A O     no hydrogen  3.362  N/A
SER 24.A N     MET 38.A O     no hydrogen  3.048  N/A
SER 26.A N     ASN 36.A O     no hydrogen  2.963  N/A
LEU 28.A N     VAL 34.A O     no hydrogen  3.115  N/A
ASN 31.A N     LEU 28.A O     no hydrogen  3.272  N/A
MET 33.A N     ASN 31.A OD1   no hydrogen  3.010  N/A
VAL 34.A N     ASN 31.A O     no hydrogen  3.370  N/A
TRP 35.A N     LEU 56.A O     no hydrogen  2.828  N/A
TRP 35.A NE1   VAL 32.A O     no hydrogen  2.661  N/A
ASN 36.A N     SER 26.A O     no hydrogen  3.017  N/A
ALA 37.A N     LEU 54.A O     no hydrogen  3.201  N/A
MET 38.A N     SER 24.A O     no hydrogen  2.873  N/A
ILE 39.A N     PHE 52.A O     no hydrogen  2.837  N/A
ILE 40.A N     GLY 22.A O     no hydrogen  2.814  N/A
GLY 41.A N     GLY 50.A O     no hydrogen  2.726  N/A
THR 45.A OG1   PRO 42.A O     no hydrogen  2.703  N/A
TYR 47.A N     THR 45.A OG1   no hydrogen  3.292  N/A
TYR 47.A OH    PHE 76.A O     no hydrogen  2.525  N/A
TYR 47.A OH    TYR 136.A OH   no hydrogen  3.337  N/A
GLU 48.A N     THR 45.A O     no hydrogen  2.951  N/A
ASP 49.A N     GLY 41.A O     no hydrogen  2.795  N/A
GLY 50.A N     TYR 47.A O     no hydrogen  2.953  N/A
THR 51.A N     SER 147.A OG   no hydrogen  2.839  N/A
THR 51.A OG1   SER 147.A OG   no hydrogen  3.238  N/A
THR 51.A OG1   ASP 151.A OD2  no hydrogen  3.103  N/A
PHE 52.A N     ILE 39.A O     no hydrogen  3.135  N/A
ARG 53.A N     SER 73.A OG    no hydrogen  2.895  N/A
ARG 53.A NH1   THR 51.A OG1   no hydrogen  3.301  N/A
LEU 54.A N     ALA 37.A O     no hydrogen  2.871  N/A
LEU 55.A N     LYS 70.A O     no hydrogen  2.803  N/A
LEU 56.A N     TRP 35.A O     no hydrogen  2.921  N/A
GLU 57.A N     HIS 68.A O     no hydrogen  2.874  N/A
PHE 58.A N     MET 33.A O     no hydrogen  2.813  N/A
GLU 61.A N     ASP 59.A OD1   no hydrogen  2.975  N/A
TYR 62.A N     ASP 59.A O     no hydrogen  3.205  N/A
TYR 62.A OH    ASP 11.A OD2   no hydrogen  2.619  N/A
ASN 64.A N     GLU 61.A O     no hydrogen  2.783  N/A
ASN 64.A ND2   GLU 61.A O     no hydrogen  3.407  N/A
LYS 65.A N     GLU 61.A O     no hydrogen  3.060  N/A
LYS 65.A NZ    ASP 59.A OD2   no hydrogen  3.002  N/A
HIS 68.A N     GLU 57.A O     no hydrogen  2.773  N/A
LYS 70.A N     LEU 55.A O     no hydrogen  3.185  N/A
PHE 71.A N     GLY 84.A O     no hydrogen  2.826  N/A
LEU 72.A N     ARG 53.A O     no hydrogen  2.745  N/A
SER 73.A N     ARG 53.A O     no hydrogen  3.381  N/A
HIS 77.A NE2   ASN 79.A OD1   no hydrogen  3.030  N/A
ASN 79.A ND2   CYS 87.A O     no hydrogen  3.499  N/A
VAL 80.A N     HIS 77.A O     no hydrogen  3.021  N/A
TYR 81.A N     GLU 85.A O     no hydrogen  2.759  N/A
ASN 83.A ND2   GLU 85.A OE1   no hydrogen  2.958  N/A
GLY 84.A N     TYR 81.A O     no hydrogen  3.448  N/A
GLU 85.A N     ASN 83.A OD1   no hydrogen  2.786  N/A
CYS 87.A N     ASN 79.A O     no hydrogen  2.727  N/A
LEU 88.A N     GLN 92.A OE1   no hydrogen  3.313  N/A
ILE 90.A N     ASP 89.A OD1   no hydrogen  2.651  N/A
LEU 91.A N     LEU 88.A O     no hydrogen  2.847  N/A
GLN 92.A N     ASP 89.A O     no hydrogen  2.753  N/A
GLN 92.A NE2   ILE 86.A O     no hydrogen  3.264  N/A
ARG 94.A N     ASP 89.A O     no hydrogen  2.876  N/A
ARG 94.A NE    ASP 89.A OD2   no hydrogen  3.025  N/A
TRP 95.A N     GLN 92.A O     no hydrogen  3.106  N/A
TRP 95.A NE1   PRO 63.A O     no hydrogen  2.678  N/A
THR 96.A OG1   THR 98.A OG1   no hydrogen  2.860  N/A
THR 98.A OG1   THR 96.A OG1   no hydrogen  2.860  N/A
TYR 99.A N     THR 96.A O     no hydrogen  3.032  N/A
ASP 100.A N    SER 103.A OG   no hydrogen  2.673  N/A
VAL 101.A N    ASP 11.A OD2   no hydrogen  3.336  N/A
SER 103.A N    ASP 100.A OD1  no hydrogen  3.326  N/A
SER 103.A OG   ASP 100.A O    no hydrogen  2.835  N/A
SER 103.A OG   ASP 100.A OD1  no hydrogen  2.918  N/A
ILE 104.A N    ASP 100.A O    no hydrogen  2.866  N/A
LEU 105.A N    VAL 101.A O    no hydrogen  2.817  N/A
THR 106.A N    ALA 102.A O    no hydrogen  2.871  N/A
THR 106.A OG1  ALA 102.A O    no hydrogen  3.214  N/A
THR 106.A OG1  SER 103.A O    no hydrogen  2.841  N/A
SER 107.A N    SER 103.A O    no hydrogen  2.931  N/A
SER 107.A OG   SER 103.A O    no hydrogen  2.648  N/A
ILE 108.A N    ILE 104.A O    no hydrogen  3.100  N/A
GLN 109.A N    LEU 105.A O    no hydrogen  2.823  N/A
SER 110.A N    THR 106.A O    no hydrogen  2.810  N/A
SER 110.A OG   THR 106.A O    no hydrogen  2.935  N/A
LEU 111.A N    ILE 108.A O    no hydrogen  3.104  N/A
PHE 112.A N    GLN 109.A O    no hydrogen  2.929  N/A
ASN 113.A N    SER 110.A O    no hydrogen  2.949  N/A
ASP 114.A N    LEU 111.A O    no hydrogen  3.101  N/A
ALA 121.A N    PRO 78.A O     no hydrogen  2.526  N/A
ASN 122.A N    PRO 78.A O     no hydrogen  3.091  N/A
ALA 125.A N    ASN 122.A OD1  no hydrogen  2.896  N/A
ALA 126.A N    ASN 122.A O    no hydrogen  3.238  N/A
THR 127.A N    VAL 123.A O    no hydrogen  2.981  N/A
THR 127.A OG1  VAL 123.A O    no hydrogen  3.444  N/A
THR 127.A OG1  GLU 124.A O    no hydrogen  2.842  N/A
LEU 128.A N    GLU 124.A O    no hydrogen  3.011  N/A
PHE 129.A N    ALA 125.A O    no hydrogen  3.000  N/A
LYS 130.A N    ALA 126.A O    no hydrogen  3.145  N/A
ASP 131.A N    THR 127.A O    no hydrogen  2.797  N/A
GLN 135.A N    HIS 132.A O    no hydrogen  2.875  N/A
TYR 136.A N    HIS 132.A O    no hydrogen  3.140  N/A
TYR 136.A OH   TYR 47.A OH    no hydrogen  3.337  N/A
VAL 137.A N    LYS 133.A O    no hydrogen  3.174  N/A
LYS 138.A N    SER 134.A O    no hydrogen  3.113  N/A
ARG 139.A N    GLN 135.A O    no hydrogen  2.726  N/A
ARG 139.A NH1  GLU 124.A OE1  no hydrogen  3.291  N/A
ARG 139.A NH1  GLU 124.A OE2  no hydrogen  3.309  N/A
ARG 139.A NH2  GLU 124.A OE2  no hydrogen  3.241  N/A
VAL 140.A N    TYR 136.A O    no hydrogen  2.757  N/A
LYS 141.A N    VAL 137.A O    no hydrogen  2.769  N/A
GLU 142.A N    LYS 138.A O    no hydrogen  3.128  N/A
THR 143.A N    ARG 139.A O    no hydrogen  3.264  N/A
THR 143.A N    VAL 140.A O    no hydrogen  3.147  N/A
THR 143.A OG1  VAL 140.A O    no hydrogen  2.927  N/A
VAL 144.A N    VAL 140.A O    no hydrogen  3.105  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  3.061  N/A
LYS 146.A N    GLU 142.A O    no hydrogen  3.081  N/A
SER 147.A N    THR 143.A O    no hydrogen  2.961  N/A
SER 147.A OG   THR 51.A OG1   no hydrogen  3.238  N/A
SER 147.A OG   VAL 144.A O    no hydrogen  2.817  N/A
TRP 148.A N    GLU 145.A O    no hydrogen  2.740  N/A
TRP 148.A NE1  ASP 49.A O     no hydrogen  2.929  N/A
GLU 149.A N    GLU 145.A O    no hydrogen  3.089  N/A
ASP 150.A N    LYS 146.A O    no hydrogen  3.239  N/A
ASP 153.A N    ASP 150.A O    no hydrogen  3.212  N/A