Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3t8k_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      ASN 2.A OD1    no hydrogen  2.491  N/A
SER 4.A OG     SER 1.A O      no hydrogen  2.792  N/A
GLU 5.A N      ASN 2.A O      no hydrogen  2.918  N/A
TYR 6.A N      ALA 3.A O      no hydrogen  2.841  N/A
VAL 9.A N      GLU 29.A OE1   no hydrogen  2.783  N/A
SER 10.A OG    ASP 42.A OD2   no hydrogen  2.506  N/A
ALA 11.A N     THR 8.A OG1    no hydrogen  3.186  N/A
ALA 12.A N     THR 8.A O      no hydrogen  3.274  N/A
ALA 13.A N     VAL 9.A O      no hydrogen  2.771  N/A
GLY 15.A N     ALA 12.A O     no hydrogen  2.872  N/A
THR 16.A N     ASP 19.A OD2   no hydrogen  3.009  N/A
ASP 19.A N     THR 16.A OG1   no hydrogen  3.020  N/A
PHE 20.A N     THR 16.A O     no hydrogen  2.949  N/A
LEU 21.A N     TYR 17.A O     no hydrogen  2.869  N/A
GLU 22.A N     GLU 18.A O     no hydrogen  3.045  N/A
LEU 23.A N     ASP 19.A O     no hydrogen  3.155  N/A
PHE 24.A N     PHE 20.A O     no hydrogen  2.865  N/A
GLU 25.A N     LEU 21.A O     no hydrogen  2.997  N/A
LYS 26.A N     GLU 22.A O     no hydrogen  2.825  N/A
GLY 27.A N     LEU 23.A O     no hydrogen  2.858  N/A
LYS 31.A NZ    GLU 25.A OE1   no hydrogen  3.073  N/A
GLU 32.A N     ASP 30.A OD2   no hydrogen  2.900  N/A
VAL 34.A N     ASP 30.A O     no hydrogen  2.986  N/A
LEU 35.A N     LYS 31.A O     no hydrogen  2.891  N/A
LYS 36.A N     GLU 32.A O     no hydrogen  3.126  N/A
SER 37.A N     VAL 34.A O     no hydrogen  3.090  N/A
SER 37.A OG    VAL 34.A O     no hydrogen  2.544  N/A
ILE 39.A N     SER 37.A OG    no hydrogen  3.155  N/A
TYR 41.A N     ASN 38.A O     no hydrogen  2.963  N/A
VAL 43.A N     ILE 39.A O     no hydrogen  3.028  N/A
LEU 44.A N     LEU 40.A O     no hydrogen  2.994  N/A
ARG 45.A N     ASP 42.A O     no hydrogen  3.021  N/A
ARG 45.A NE    TYR 41.A O     no hydrogen  3.263  N/A
ASN 46.A N     VAL 43.A O     no hydrogen  2.912  N/A
ASN 46.A ND2   ALA 13.A O     no hydrogen  2.893  N/A
ASN 46.A ND2   GLY 15.A O     no hydrogen  3.061  N/A
ASN 48.A N     ASN 46.A OD1   no hydrogen  2.897  N/A
ALA 51.A N     ASN 48.A OD1   no hydrogen  2.969  N/A
ARG 52.A N     ASN 48.A O     no hydrogen  2.692  N/A
ARG 52.A NH1   THR 90.A OG1   no hydrogen  3.267  N/A
ARG 52.A NH2   THR 90.A OG1   no hydrogen  2.831  N/A
TYR 53.A N     ASP 49.A O     no hydrogen  2.987  N/A
LYS 54.A N     GLU 50.A O     no hydrogen  2.926  N/A
LYS 54.A NZ    GLU 50.A OE2   no hydrogen  2.375  N/A
ILE 55.A N     ALA 51.A O     no hydrogen  2.889  N/A
SER 56.A N     ARG 52.A O     no hydrogen  3.104  N/A
SER 56.A OG    ARG 52.A O     no hydrogen  2.689  N/A
LEU 58.A N     ILE 55.A O     no hydrogen  3.039  N/A
ILE 59.A N     SER 56.A O     no hydrogen  2.852  N/A
LYS 61.A N     PHE 57.A O     no hydrogen  3.082  N/A
LYS 61.A N     LEU 58.A O     no hydrogen  3.036  N/A
GLY 62.A N     ILE 59.A O     no hydrogen  3.016  N/A
ALA 63.A N     LEU 58.A O     no hydrogen  2.917  N/A
ASP 64.A N     LEU 35.A O     no hydrogen  3.223  N/A
LYS 66.A N     ASP 64.A OD1   no hydrogen  3.111  N/A
SER 67.A OG    ASN 38.A OD1   no hydrogen  1.984  N/A
ARG 68.A NH2   ASP 103.A OD2  no hydrogen  3.021  N/A
THR 69.A N     THR 73.A O     no hydrogen  3.071  N/A
THR 69.A OG1   GLU 71.A OE1   no hydrogen  3.482  N/A
THR 69.A OG1   THR 73.A OG1   no hydrogen  3.240  N/A
GLU 71.A N     THR 69.A OG1   no hydrogen  3.275  N/A
GLY 72.A N     THR 69.A O     no hydrogen  2.925  N/A
THR 73.A N     THR 69.A OG1   no hydrogen  3.095  N/A
THR 73.A OG1   THR 69.A OG1   no hydrogen  3.240  N/A
PHE 76.A N     THR 74.A OG1   no hydrogen  3.319  N/A
PHE 77.A N     THR 74.A O     no hydrogen  3.283  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  3.292  N/A
PHE 80.A N     PHE 76.A O     no hydrogen  2.926  N/A
GLN 81.A N     PHE 77.A O     no hydrogen  2.825  N/A
GLY 82.A N     PRO 78.A O     no hydrogen  3.037  N/A
ASP 86.A N     GLY 83.A O     no hydrogen  3.432  N/A
GLY 89.A N     ASP 86.A OD1   no hydrogen  2.984  N/A
THR 90.A N     ASP 86.A O     no hydrogen  2.810  N/A
THR 90.A OG1   GLY 83.A O     no hydrogen  2.706  N/A
THR 90.A OG1   ASP 86.A O     no hydrogen  3.043  N/A
THR 91.A N     ILE 87.A O     no hydrogen  2.851  N/A
THR 91.A OG1   ILE 87.A O     no hydrogen  2.645  N/A
GLU 92.A N     THR 88.A O     no hydrogen  3.076  N/A
LEU 93.A N     GLY 89.A O     no hydrogen  2.955  N/A
CYS 94.A N     THR 90.A O     no hydrogen  2.935  N/A
LYS 95.A N     THR 91.A O     no hydrogen  2.867  N/A
LYS 95.A NZ    GLU 99.A OE2   no hydrogen  3.205  N/A
ILE 96.A N     GLU 92.A O     no hydrogen  3.031  N/A
PHE 97.A N     LEU 93.A O     no hydrogen  2.892  N/A
LEU 98.A N     CYS 94.A O     no hydrogen  3.000  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  2.997  N/A
LYS 100.A N    ILE 96.A O     no hydrogen  2.952  N/A
GLY 101.A N    LEU 98.A O     no hydrogen  3.142  N/A
ALA 102.A N    PHE 97.A O     no hydrogen  2.874  N/A
THR 105.A N    ASP 103.A OD1  no hydrogen  2.965  N/A
THR 105.A OG1  ASP 103.A OD1  no hydrogen  2.661  N/A
THR 105.A OG1  ASP 103.A OD2  no hydrogen  3.562  N/A
TYR 108.A N    ILE 113.A O    no hydrogen  2.842  N/A
LYS 112.A N    LYS 109.A O    no hydrogen  2.948  N/A
LYS 112.A NZ   LYS 146.A O    no hydrogen  3.465  N/A
ILE 113.A N    TYR 108.A O    no hydrogen  3.281  N/A
LYS 117.A N    VAL 114.A O    no hydrogen  3.184  N/A
ASN 118.A ND2  PHE 80.A O     no hydrogen  3.052  N/A
ILE 119.A N    PHE 116.A O    no hydrogen  2.955  N/A
PHE 120.A N    LYS 117.A O    no hydrogen  3.236  N/A
ASN 121.A N    ASN 118.A O    no hydrogen  2.750  N/A
ASN 121.A ND2  ASN 118.A OD1  no hydrogen  3.079  N/A
TYR 122.A N    ILE 119.A O    no hydrogen  3.186  N/A
TYR 122.A OH   PHE 80.A O     no hydrogen  2.650  N/A
ASN 127.A N    ASP 125.A OD2  no hydrogen  3.087  N/A
GLU 128.A N    ASP 125.A O    no hydrogen  2.811  N/A
TYR 132.A OH   GLU 126.A OE2  no hydrogen  2.878  N/A
LYS 133.A N    ILE 129.A O    no hydrogen  2.827  N/A
LEU 134.A N    PRO 130.A O    no hydrogen  3.107  N/A
ILE 135.A N    LEU 131.A O    no hydrogen  3.063  N/A
PHE 136.A N    TYR 132.A O    no hydrogen  2.920  N/A
SER 137.A N    LYS 133.A O    no hydrogen  3.129  N/A
SER 137.A OG   LYS 133.A O    no hydrogen  2.608  N/A
GLN 138.A N    ILE 135.A O    no hydrogen  3.152  N/A
GLN 138.A NE2  LEU 134.A O    no hydrogen  3.199  N/A
LEU 141.A N    TYR 170.A OH   no hydrogen  2.899  N/A
GLN 142.A NE2  THR 105.A O    no hydrogen  2.941  N/A
LYS 146.A NZ   GLU 178.A OE1  no hydrogen  2.771  N/A
ASP 147.A N    LEU 151.A O    no hydrogen  2.778  N/A
LYS 148.A N    TYR 111.A O    no hydrogen  3.055  N/A
TRP 149.A N    ASP 147.A OD1  no hydrogen  2.680  N/A
GLY 150.A N    ASP 147.A O    no hydrogen  3.040  N/A
LEU 151.A N    ASP 147.A OD1  no hydrogen  2.973  N/A
THR 152.A N    GLU 155.A OE2  no hydrogen  2.887  N/A
LEU 154.A N    LEU 143.A O    no hydrogen  3.207  N/A
GLU 155.A N    THR 152.A OG1  no hydrogen  3.121  N/A
PHE 156.A N    THR 152.A O    no hydrogen  3.133  N/A
VAL 157.A N    ALA 153.A O    no hydrogen  3.071  N/A
LYS 158.A N    LEU 154.A O    no hydrogen  2.977  N/A
ARG 159.A N    PHE 156.A O    no hydrogen  3.097  N/A
CYS 160.A N    VAL 157.A O    no hydrogen  3.079  N/A
CYS 160.A SG   PHE 120.A O    no hydrogen  3.859  N/A
CYS 160.A SG   PHE 156.A O    no hydrogen  3.600  N/A
LYS 162.A NZ   TYR 122.A O    no hydrogen  2.968  N/A
ILE 164.A N    GLU 126.A OE1  no hydrogen  3.006  N/A
ALA 165.A N    GLU 126.A OE2  no hydrogen  2.961  N/A
LEU 166.A N    LYS 162.A O    no hydrogen  3.037  N/A
LYS 167.A N    PRO 163.A O    no hydrogen  2.965  N/A
LYS 167.A NZ   ASP 169.A OD1  no hydrogen  2.598  N/A
ASP 169.A N    LYS 167.A O    no hydrogen  2.953  N/A
TYR 170.A OH   GLN 138.A O    no hydrogen  2.568  N/A
LYS 172.A N    GLU 168.A O    no hydrogen  3.029  N/A
LYS 173.A N    ASP 169.A O    no hydrogen  2.857  N/A
TYR 174.A N    TYR 170.A O    no hydrogen  2.982  N/A
ASN 175.A N    LYS 172.A O    no hydrogen  3.363  N/A
LEU 176.A N    ILE 171.A O    no hydrogen  2.931  N/A
LYS 177.A NZ   ASN 175.A OD1  no hydrogen  3.353  N/A