Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lxt_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH2    ALA 5.A O      no hydrogen  3.253  N/A
THR 7.A OG1    THR 7.A O      no hydrogen  2.581  N/A
THR 7.A OG1    THR 118.A O    no hydrogen  3.212  N/A
SER 10.A N     HIS 14.A O     no hydrogen  2.768  N/A
SER 10.A OG    ASP 12.A OD1   no hydrogen  2.339  N/A
SER 10.A OG    HIS 14.A O     no hydrogen  2.323  N/A
GLY 13.A N     SER 10.A O     no hydrogen  2.807  N/A
HIS 14.A N     ASP 12.A OD1   no hydrogen  2.964  N/A
VAL 18.A N     LEU 15.A O     no hydrogen  3.279  N/A
GLU 19.A N     LEU 15.A O     no hydrogen  3.017  N/A
HIS 20.A N     LEU 16.A O     no hydrogen  2.862  N/A
LEU 22.A N     VAL 18.A O     no hydrogen  2.996  N/A
GLU 23.A N     GLU 19.A O     no hydrogen  3.400  N/A
ALA 24.A N     HIS 20.A O     no hydrogen  2.918  N/A
VAL 25.A N     ALA 21.A O     no hydrogen  3.060  N/A
LYS 26.A N     LEU 22.A O     no hydrogen  3.388  N/A
LYS 27.A N     ALA 24.A O     no hydrogen  3.078  N/A
CYS 30.A N     GLU 45.A OE1   no hydrogen  3.383  N/A
CYS 30.A SG    ILE 160.A O    no hydrogen  3.319  N/A
ALA 31.A N     ILE 160.A O    no hydrogen  3.175  N/A
VAL 32.A N     ALA 43.A O     no hydrogen  2.821  N/A
ALA 33.A N     GLN 158.A O    no hydrogen  3.193  N/A
ILE 34.A N     VAL 41.A O     no hydrogen  2.913  N/A
LYS 35.A N     LYS 156.A O    no hydrogen  3.067  N/A
SER 36.A OG    MET 179.A O    no hydrogen  3.154  N/A
SER 37.A N     SER 36.A OG    no hydrogen  2.601  N/A
SER 37.A OG    ASN 38.A OD1   no hydrogen  3.205  N/A
ALA 40.A N     LEU 208.A O    no hydrogen  3.197  N/A
LEU 42.A N     ALA 206.A O    no hydrogen  2.569  N/A
ALA 43.A N     VAL 32.A O     no hydrogen  3.081  N/A
VAL 44.A N     GLU 204.A O    no hydrogen  3.128  N/A
LYS 46.A N     ASN 202.A O    no hydrogen  2.684  N/A
ILE 49.A N     GLN 53.A OE1   no hydrogen  2.852  N/A
LEU 52.A N     ILE 49.A O     no hydrogen  3.423  N/A
LYS 56.A N     ASN 54.A O     no hydrogen  2.580  N/A
LYS 60.A NZ    GLU 59.A OE1   no hydrogen  2.312  N/A
ILE 62.A N     LEU 70.A O     no hydrogen  2.762  N/A
LEU 64.A N     ASN 68.A O     no hydrogen  3.080  N/A
GLU 66.A N     GLU 66.A OE1   no hydrogen  2.661  N/A
CYS 69.A N     ALA 133.A O    no hydrogen  2.811  N/A
ALA 71.A N     LEU 131.A O    no hydrogen  3.210  N/A
LEU 75.A N     GLY 127.A O    no hydrogen  3.505  N/A
ALA 79.A N     ASN 76.A O     no hydrogen  3.086  N/A
VAL 83.A N     ALA 79.A O     no hydrogen  2.683  N/A
ASN 84.A N     ARG 80.A O     no hydrogen  2.737  N/A
LYS 85.A N     LEU 82.A O     no hydrogen  3.301  N/A
THR 86.A N     LEU 82.A O     no hydrogen  3.386  N/A
THR 86.A OG1   VAL 83.A O     no hydrogen  2.426  N/A
ARG 87.A N     VAL 83.A O     no hydrogen  2.888  N/A
ARG 87.A NE    LYS 63.A O     no hydrogen  2.866  N/A
ARG 87.A NH2   LYS 63.A O     no hydrogen  3.026  N/A
LEU 88.A N     ASN 84.A O     no hydrogen  3.334  N/A
GLU 89.A N     LYS 85.A O     no hydrogen  2.728  N/A
CYS 90.A N     THR 86.A O     no hydrogen  2.483  N/A
CYS 90.A SG    THR 86.A O     no hydrogen  3.179  N/A
GLN 91.A N     LEU 88.A O     no hydrogen  2.996  N/A
ARG 92.A N     LEU 88.A O     no hydrogen  3.020  N/A
ARG 92.A NE    GLU 89.A OE1   no hydrogen  3.110  N/A
ARG 92.A NH1   ASN 96.A OD1   no hydrogen  3.008  N/A
ARG 92.A NH2   GLU 89.A OE2   no hydrogen  2.205  N/A
TYR 93.A N     GLU 89.A O     no hydrogen  3.123  N/A
TYR 93.A OH    GLU 99.A OE2   no hydrogen  3.092  N/A
TYR 94.A N     CYS 90.A O     no hydrogen  3.421  N/A
LEU 95.A N     GLN 91.A O     no hydrogen  2.694  N/A
ASN 96.A N     ARG 92.A O     no hydrogen  3.042  N/A
MET 97.A N     TYR 93.A O     no hydrogen  2.610  N/A
ASP 98.A N     TYR 94.A O     no hydrogen  2.915  N/A
VAL 103.A N    PHE 135.A O    no hydrogen  3.079  N/A
TYR 105.A OH   GLU 89.A OE2   no hydrogen  2.238  N/A
ILE 106.A N    PRO 102.A O    no hydrogen  3.052  N/A
ALA 107.A N    VAL 103.A O    no hydrogen  2.921  N/A
LYS 108.A N    ASP 104.A O    no hydrogen  3.425  N/A
TYR 109.A N    TYR 105.A O    no hydrogen  3.115  N/A
VAL 110.A N    ILE 106.A O    no hydrogen  2.744  N/A
ALA 111.A N    ALA 107.A O    no hydrogen  3.047  N/A
LYS 112.A N    LYS 108.A O    no hydrogen  2.982  N/A
VAL 113.A N    TYR 109.A O    no hydrogen  3.003  N/A
GLN 114.A N    VAL 110.A O    no hydrogen  3.107  N/A
GLN 115.A N    ALA 111.A O    no hydrogen  3.011  N/A
LYS 116.A N    LYS 112.A O    no hydrogen  2.780  N/A
PHE 117.A N    VAL 113.A O    no hydrogen  3.252  N/A
THR 118.A OG1  THR 118.A O    no hydrogen  2.361  N/A
HIS 119.A N    LYS 116.A O    no hydrogen  3.160  N/A
ARG 120.A N    LYS 116.A O    no hydrogen  3.257  N/A
GLY 122.A N    ARG 4.A O      no hydrogen  2.380  N/A
ARG 124.A NH1  ASP 78.A OD2   no hydrogen  2.929  N/A
ARG 124.A NH2  ASP 78.A OD1   no hydrogen  2.706  N/A
ARG 124.A NH2  ASP 78.A OD2   no hydrogen  2.858  N/A
ALA 129.A N    ALA 73.A O     no hydrogen  3.097  N/A
ILE 132.A N    TYR 144.A O    no hydrogen  2.963  N/A
GLY 134.A N    CYS 142.A O    no hydrogen  3.287  N/A
LYS 136.A N    GLU 140.A O    no hydrogen  3.448  N/A
LYS 136.A NZ   GLU 140.A OE2  no hydrogen  2.366  N/A
CYS 142.A N    GLY 134.A O    no hydrogen  2.937  N/A
TYR 144.A N    ILE 132.A O    no hydrogen  2.656  N/A
GLN 145.A N    ALA 153.A O    no hydrogen  3.278  N/A
THR 146.A OG1  GLN 145.A O    no hydrogen  2.605  N/A
GLU 147.A N    ILE 151.A O    no hydrogen  3.295  N/A
GLY 150.A N    GLU 147.A O    no hydrogen  2.873  N/A
TRP 155.A N    ILE 143.A O    no hydrogen  2.808  N/A
GLN 158.A NE2  ALA 159.A O    no hydrogen  2.646  N/A
GLN 158.A NE2  GLN 168.A OE1  no hydrogen  3.079  N/A
ILE 160.A N    ALA 31.A O     no hydrogen  2.877  N/A
GLN 168.A N    ALA 164.A O    no hydrogen  2.989  N/A
GLU 169.A N    LYS 165.A O    no hydrogen  3.166  N/A
LEU 171.A N    VAL 167.A O    no hydrogen  3.085  N/A
TYR 175.A OH   LYS 35.A O     no hydrogen  2.827  N/A
CYS 184.A N    GLU 180.A O    no hydrogen  3.374  N/A
CYS 184.A SG   LYS 35.A O     no hydrogen  3.835  N/A
CYS 184.A SG   GLU 180.A O    no hydrogen  3.975  N/A
PHE 186.A N    LYS 182.A O    no hydrogen  3.332  N/A
LEU 187.A N    ASP 183.A O    no hydrogen  3.151  N/A
ALA 188.A N    CYS 184.A O    no hydrogen  2.958  N/A
LEU 189.A N    ILE 185.A O    no hydrogen  2.758  N/A
LYS 190.A N    PHE 186.A O    no hydrogen  2.815  N/A
ALA 191.A N    LEU 187.A O    no hydrogen  2.916  N/A
ILE 192.A N    ALA 188.A O    no hydrogen  2.747  N/A
GLU 194.A N    ALA 191.A O    no hydrogen  3.017  N/A
SER 200.A OG   ASN 222.A OD1  no hydrogen  2.774  N/A
ASN 202.A N    SER 199.A O    no hydrogen  3.140  N/A
ASN 202.A ND2  LYS 46.A O     no hydrogen  2.895  N/A
ALA 206.A N    LEU 42.A O     no hydrogen  2.470  N/A
LEU 207.A N    THR 214.A O    no hydrogen  2.901  N/A
LEU 208.A N    ALA 40.A O     no hydrogen  3.222  N/A
GLU 210.A N    GLU 210.A OE1  no hydrogen  2.749  N/A
THR 214.A N    LEU 207.A O    no hydrogen  2.902  N/A
THR 214.A OG1  ASP 212.A O    no hydrogen  3.372  N/A
ILE 216.A N    VAL 205.A O    no hydrogen  3.229  N/A
GLU 217.A N    GLU 217.A OE1  no hydrogen  2.692  N/A
GLU 220.A N    GLU 220.A OE1  no hydrogen  2.502  N/A
ASN 222.A N    GLU 218.A O    no hydrogen  2.789  N/A
SER 223.A N    GLN 219.A O    no hydrogen  2.889  N/A
SER 223.A OG   GLN 219.A O    no hydrogen  3.042  N/A
MET 224.A N    GLU 220.A O    no hydrogen  3.013  N/A
VAL 225.A N    ILE 221.A O    no hydrogen  2.992  N/A
GLU 226.A N    ASN 222.A O    no hydrogen  2.823  N/A
LEU 227.A N    MET 224.A O    no hydrogen  2.779  N/A
ILE 228.A N    VAL 225.A O    no hydrogen  3.236  N/A
GLN 230.A N    ASP 229.A OD1  no hydrogen  2.455  N/A
GLN 230.A NE2  LEU 227.A O    no hydrogen  3.175  N/A
ARG 232.A N    ILE 228.A O    no hydrogen  2.943  N/A
ARG 232.A NH2  PHE 193.A O    no hydrogen  2.853  N/A
ARG 232.A NH2  GLU 194.A OE1  no hydrogen  2.800  N/A
THR 233.A N    ASP 229.A O    no hydrogen  2.686  N/A
THR 233.A OG1  ASP 229.A O    no hydrogen  3.361  N/A
THR 233.A OG1  GLN 230.A O    no hydrogen  2.843  N/A