Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ot2_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    GLU 29.A OE1   no hydrogen  3.378  N/A
PHE 6.A N      THR 5.A OG1    no hydrogen  2.422  N/A
ARG 11.A NE    ARG 11.A O     no hydrogen  3.445  N/A
LYS 14.A NZ    VAL 15.A O     no hydrogen  2.604  N/A
GLU 17.A N     GLU 17.A OE1   no hydrogen  2.487  N/A
GLU 19.A N     GLU 19.A OE1   no hydrogen  2.582  N/A
ALA 21.A N     GLN 25.A O     no hydrogen  3.051  N/A
GLN 28.A N     GLN 28.A OE1   no hydrogen  2.618  N/A
PHE 30.A N     GLY 27.A O     no hydrogen  3.264  N/A
GLN 31.A NE2   LYS 33.A O     no hydrogen  3.279  N/A
GLN 34.A N     GLU 42.A O     no hydrogen  3.038  N/A
ASN 36.A N     GLU 40.A O     no hydrogen  3.185  N/A
ASN 36.A ND2   GLU 40.A OE1   no hydrogen  2.998  N/A
GLY 39.A N     ASN 36.A O     no hydrogen  3.236  N/A
GLY 39.A N     ASN 36.A OD1   no hydrogen  3.157  N/A
GLU 40.A N     ASN 36.A OD1   no hydrogen  2.830  N/A
GLU 42.A N     GLN 34.A O     no hydrogen  2.795  N/A
LEU 44.A N     LEU 32.A O     no hydrogen  3.150  N/A
LEU 49.A N     SER 136.A OG   no hydrogen  3.142  N/A
GLU 51.A N     ASN 48.A OD1   no hydrogen  2.998  N/A
ALA 52.A N     ASN 48.A O     no hydrogen  2.926  N/A
ARG 53.A N     LEU 49.A O     no hydrogen  2.891  N/A
ARG 53.A NH2   PHE 108.A O    no hydrogen  3.477  N/A
ARG 53.A NH2   ARG 109.A O    no hydrogen  3.043  N/A
LEU 54.A N     SER 50.A O     no hydrogen  3.055  N/A
VAL 55.A N     GLU 51.A O     no hydrogen  2.922  N/A
ILE 56.A N     ALA 52.A O     no hydrogen  2.934  N/A
LYS 57.A N     ARG 53.A O     no hydrogen  2.969  N/A
LYS 57.A NZ    GLU 76.A OE2   no hydrogen  3.265  N/A
GLU 58.A N     LEU 54.A O     no hydrogen  2.907  N/A
ALA 59.A N     VAL 55.A O     no hydrogen  2.979  N/A
LEU 60.A N     ILE 56.A O     no hydrogen  2.870  N/A
VAL 61.A N     LYS 57.A O     no hydrogen  3.005  N/A
GLU 62.A N     GLU 58.A O     no hydrogen  2.967  N/A
ARG 63.A N     ALA 59.A O     no hydrogen  2.997  N/A
ARG 63.A NH1   THR 87.A O     no hydrogen  3.348  N/A
ARG 64.A N     LEU 60.A O     no hydrogen  2.878  N/A
ARG 65.A N     VAL 61.A O     no hydrogen  3.011  N/A
PHE 67.A N     ARG 63.A O     no hydrogen  2.971  N/A
LYS 68.A N     ARG 64.A O     no hydrogen  3.474  N/A
ARG 69.A N     ARG 65.A O     no hydrogen  2.925  N/A
ARG 69.A NE    ARG 65.A O     no hydrogen  3.160  N/A
SER 70.A N     ALA 66.A O     no hydrogen  2.952  N/A
SER 70.A OG    PHE 67.A O     no hydrogen  3.091  N/A
GLN 71.A N     PHE 67.A O     no hydrogen  3.275  N/A
LYS 75.A N     THR 72.A O     no hydrogen  3.211  N/A
LEU 77.A N     ARG 73.A O     no hydrogen  3.267  N/A
GLU 78.A N     GLU 74.A O     no hydrogen  2.955  N/A
SER 79.A N     LYS 75.A O     no hydrogen  2.878  N/A
SER 79.A OG    LYS 75.A O     no hydrogen  3.250  N/A
ILE 80.A N     GLU 76.A O     no hydrogen  2.980  N/A
ASP 81.A N     LEU 77.A O     no hydrogen  2.930  N/A
LEU 83.A N     SER 79.A O     no hydrogen  3.032  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  2.843  N/A
GLN 86.A N     LEU 83.A O     no hydrogen  3.114  N/A
GLN 86.A NE2   VAL 82.A O     no hydrogen  3.496  N/A
THR 87.A N     LEU 83.A O     no hydrogen  2.954  N/A
THR 87.A N     LEU 84.A O     no hydrogen  3.056  N/A
THR 87.A OG1   LEU 83.A O     no hydrogen  2.699  N/A
THR 88.A N     LEU 84.A O     no hydrogen  2.734  N/A
LYS 93.A N     ASN 91.A O     no hydrogen  2.897  N/A
LEU 95.A N     ASN 92.A OD1   no hydrogen  3.172  N/A
LYS 96.A N     ASN 92.A O     no hydrogen  3.508  N/A
LYS 96.A NZ    ASP 81.A OD1   no hydrogen  3.011  N/A
THR 98.A N     ASP 94.A O     no hydrogen  2.891  N/A
THR 98.A OG1   ASP 94.A O     no hydrogen  2.835  N/A
MET 99.A N     LEU 95.A O     no hydrogen  2.847  N/A
GLN 100.A N    LYS 96.A O     no hydrogen  3.071  N/A
TYR 101.A N    ASN 97.A O     no hydrogen  2.935  N/A
LEU 102.A N    THR 98.A O     no hydrogen  2.837  N/A
THR 103.A N    MET 99.A O     no hydrogen  2.964  N/A
THR 103.A OG1  MET 99.A O     no hydrogen  3.325  N/A
THR 103.A OG1  GLN 100.A O    no hydrogen  3.215  N/A
ASN 104.A N    GLN 100.A O    no hydrogen  3.083  N/A
ASN 104.A N    TYR 101.A O    no hydrogen  3.211  N/A
PHE 105.A N    TYR 101.A O    no hydrogen  2.910  N/A
PHE 105.A N    LEU 102.A O    no hydrogen  3.289  N/A
SER 106.A OG   LEU 102.A O    no hydrogen  2.340  N/A
ARG 107.A NE   GLU 172.A OE2  no hydrogen  2.679  N/A
ARG 107.A NH1  GLY 135.A O    no hydrogen  3.483  N/A
ARG 107.A NH2  GLU 172.A OE2  no hydrogen  3.099  N/A
PHE 108.A N    SER 50.A OG    no hydrogen  3.135  N/A
GLU 112.A N    GLU 112.A OE1  no hydrogen  3.114  N/A
THR 113.A OG1  ASP 110.A O    no hydrogen  2.789  N/A
VAL 114.A N    ASP 110.A O    no hydrogen  3.179  N/A
GLY 115.A N    GLN 111.A O    no hydrogen  2.986  N/A
ALA 116.A N    GLU 112.A O    no hydrogen  2.923  N/A
VAL 117.A N    THR 113.A O    no hydrogen  3.032  N/A
ILE 118.A N    VAL 114.A O    no hydrogen  2.929  N/A
GLN 119.A N    GLY 115.A O    no hydrogen  2.925  N/A
LEU 120.A N    ALA 116.A O    no hydrogen  3.006  N/A
LEU 121.A N    VAL 117.A O    no hydrogen  2.901  N/A
LYS 122.A N    ILE 118.A O    no hydrogen  2.996  N/A
SER 123.A OG   LEU 120.A O    no hydrogen  3.183  N/A
THR 124.A N    LEU 121.A O    no hydrogen  3.042  N/A
THR 124.A OG1  LEU 121.A O    no hydrogen  2.544  N/A
HIS 127.A N    GLU 130.A OE1  no hydrogen  2.774  N/A
PHE 129.A N    HIS 127.A ND1  no hydrogen  2.922  N/A
VAL 131.A N    HIS 127.A O    no hydrogen  2.968  N/A
ALA 132.A N    PRO 128.A O    no hydrogen  2.917  N/A
GLN 133.A N    PHE 129.A O    no hydrogen  2.982  N/A
LEU 134.A N    GLU 130.A O    no hydrogen  2.819  N/A
GLY 135.A N    VAL 131.A O    no hydrogen  3.057  N/A
GLY 135.A N    ALA 132.A O    no hydrogen  3.080  N/A
SER 136.A N    ALA 132.A O    no hydrogen  2.883  N/A
SER 136.A OG   ALA 132.A O    no hydrogen  3.001  N/A
LEU 137.A N    GLN 133.A O    no hydrogen  2.849  N/A
CYS 139.A SG   LEU 137.A O    no hydrogen  3.445  N/A
ASP 140.A N    GLU 144.A OE1  no hydrogen  2.983  N/A
THR 141.A OG1  GLU 162.A OE2  no hydrogen  3.141  N/A
ALA 142.A N    GLU 162.A OE2  no hydrogen  3.100  N/A
ASP 143.A N    THR 141.A OG1  no hydrogen  3.378  N/A
GLU 144.A N    THR 141.A O    no hydrogen  3.091  N/A
ALA 145.A N    THR 141.A O    no hydrogen  3.336  N/A
LYS 146.A N    ALA 142.A O    no hydrogen  2.838  N/A
LYS 146.A NZ   ASP 158.A OD1  no hydrogen  2.176  N/A
THR 147.A N    ASP 143.A O    no hydrogen  2.979  N/A
THR 147.A OG1  ASP 143.A O    no hydrogen  2.740  N/A
THR 147.A OG1  ASP 143.A OD1  no hydrogen  3.287  N/A
LEU 148.A N    GLU 144.A O    no hydrogen  2.912  N/A
ILE 149.A N    ALA 145.A O    no hydrogen  2.686  N/A
SER 151.A OG   GLU 130.A OE2  no hydrogen  2.099  N/A
LEU 152.A N    ILE 149.A O    no hydrogen  2.973  N/A
ASN 153.A N    PRO 150.A O    no hydrogen  3.138  N/A
ASN 153.A ND2  PRO 150.A O    no hydrogen  3.212  N/A
LYS 155.A N    LEU 152.A O    no hydrogen  2.612  N/A
LYS 155.A NZ   GLU 130.A OE2  no hydrogen  3.359  N/A
LEU 161.A N    SER 157.A O    no hydrogen  3.044  N/A
GLU 162.A N    ASP 158.A O    no hydrogen  2.969  N/A
ARG 163.A N    ASP 159.A O    no hydrogen  3.014  N/A
ILE 164.A N    GLU 160.A O    no hydrogen  2.989  N/A
LEU 165.A N    LEU 161.A O    no hydrogen  2.883  N/A
LYS 166.A N    GLU 162.A O    no hydrogen  3.035  N/A
LYS 166.A NZ   ASN 170.A OD1  no hydrogen  3.142  N/A
GLU 167.A N    ARG 163.A O    no hydrogen  3.032  N/A
LEU 168.A N    ILE 164.A O    no hydrogen  2.906  N/A
SER 169.A N    LEU 165.A O    no hydrogen  2.950  N/A
SER 169.A OG   LYS 166.A O    no hydrogen  2.875  N/A
ASN 170.A N    LYS 166.A O    no hydrogen  3.024  N/A
ASN 170.A N    GLU 167.A O    no hydrogen  3.086  N/A
LEU 171.A N    GLU 167.A O    no hydrogen  2.926  N/A
THR 173.A N    ARG 107.A O    no hydrogen  3.243  N/A