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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A N      SER 29.A O     no hydrogen  3.348  N/A
GLY 8.A N      GLY 55.A O     no hydrogen  2.541  N/A
THR 9.A OG1    THR 203.A O    no hydrogen  2.498  N/A
THR 9.A OG1    THR 203.A OG1  no hydrogen  3.335  N/A
ILE 12.A N     ALA 23.A O     no hydrogen  2.910  N/A
ALA 13.A N     ILE 160.A O    no hydrogen  3.094  N/A
LYS 15.A NZ    LEU 143.A O    no hydrogen  3.107  N/A
LYS 15.A NZ    ASP 157.A O    no hydrogen  3.104  N/A
LYS 15.A NZ    ASP 158.A OD1  no hydrogen  3.270  N/A
TYR 16.A N     GLY 19.A O     no hydrogen  2.993  N/A
TYR 16.A OH    GLU 183.A OE1  no hydrogen  2.537  N/A
LYS 17.A N     MET 181.A O    no hydrogen  3.109  N/A
GLY 19.A N     TYR 16.A O     no hydrogen  2.986  N/A
ILE 20.A N     VAL 213.A O    no hydrogen  3.363  N/A
MET 21.A N     ILE 14.A O     no hydrogen  2.907  N/A
ILE 22.A N     VAL 211.A O    no hydrogen  2.713  N/A
ALA 23.A N     ILE 12.A O     no hydrogen  2.672  N/A
ALA 24.A N     GLN 209.A O    no hydrogen  2.900  N/A
ARG 26.A NH2   ASN 38.A OD1   no hydrogen  2.801  N/A
ALA 28.A N     PHE 36.A O     no hydrogen  2.874  N/A
SER 29.A N     THR 7.A O      no hydrogen  3.149  N/A
TYR 30.A N     TYR 33.A O     no hydrogen  2.956  N/A
GLY 31.A N     SER 29.A O     no hydrogen  2.900  N/A
PHE 36.A N     ALA 28.A O     no hydrogen  3.066  N/A
ARG 41.A NE    ASP 25.A O     no hydrogen  3.438  N/A
ARG 41.A NH1   THR 9.A O      no hydrogen  2.458  N/A
ARG 41.A NH2   THR 9.A O      no hydrogen  3.143  N/A
ARG 41.A NH2   SER 10.A O     no hydrogen  3.340  N/A
ARG 41.A NH2   ASP 25.A O     no hydrogen  3.365  N/A
ASN 47.A N     ASN 46.A OD1   no hydrogen  2.376  N/A
LYS 48.A NZ    SER 119.A O    no hydrogen  3.247  N/A
LYS 48.A NZ    GLN 120.A OE1  no hydrogen  2.495  N/A
VAL 50.A N     ALA 115.A O    no hydrogen  2.706  N/A
GLY 52.A N     ILE 113.A O    no hydrogen  2.366  N/A
SER 54.A OG    THR 9.A O      no hydrogen  2.647  N/A
SER 54.A OG    PHE 53.A O     no hydrogen  2.787  N/A
LEU 57.A N     VAL 6.A O      no hydrogen  2.443  N/A
LEU 63.A N     ASP 59.A O     no hydrogen  2.515  N/A
HIS 64.A N     ALA 60.A O     no hydrogen  2.318  N/A
LEU 66.A N     TYR 62.A O     no hydrogen  3.195  N/A
LEU 67.A N     LEU 63.A O     no hydrogen  3.238  N/A
THR 68.A N     HIS 64.A O     no hydrogen  2.847  N/A
THR 68.A OG1   HIS 64.A O     no hydrogen  2.459  N/A
ARG 69.A N     GLU 65.A O     no hydrogen  3.118  N/A
LYS 70.A N     LEU 66.A O     no hydrogen  3.061  N/A
ASN 71.A N     LEU 67.A O     no hydrogen  2.676  N/A
ASN 73.A N     ARG 69.A O     no hydrogen  3.126  N/A
ASN 74.A N     LYS 70.A O     no hydrogen  3.035  N/A
ASN 74.A ND2   ASP 83.A O     no hydrogen  3.277  N/A
LEU 75.A N     ASN 71.A O     no hydrogen  2.764  N/A
SER 76.A N     ILE 72.A O     no hydrogen  2.808  N/A
SER 76.A OG    ILE 72.A O     no hydrogen  3.098  N/A
GLU 77.A N     ASN 74.A O     no hydrogen  2.912  N/A
LYS 78.A NZ    ASN 125.A OD1  no hydrogen  3.309  N/A
LYS 78.A NZ    ASP 127.A OD2  no hydrogen  2.816  N/A
ARG 80.A NE    GLU 82.A OE2   no hydrogen  3.554  N/A
LYS 81.A NZ    GLN 120.A O    no hydrogen  2.719  N/A
ASP 83.A N     ARG 80.A O     no hydrogen  2.971  N/A
HIS 89.A N     THR 86.A O     no hydrogen  2.736  N/A
HIS 91.A N     PRO 87.A O     no hydrogen  3.158  N/A
HIS 91.A NE2   PHE 147.A O    no hydrogen  2.753  N/A
SER 92.A N     GLN 88.A O     no hydrogen  2.855  N/A
TYR 93.A N     HIS 89.A O     no hydrogen  2.730  N/A
TYR 93.A N     TYR 90.A O     no hydrogen  2.636  N/A
VAL 94.A N     TYR 90.A O     no hydrogen  2.476  N/A
SER 95.A N     HIS 91.A O     no hydrogen  3.249  N/A
VAL 97.A N     TYR 93.A O     no hydrogen  3.068  N/A
PHE 98.A N     VAL 94.A O     no hydrogen  2.988  N/A
TYR 99.A N     SER 95.A O     no hydrogen  2.946  N/A
VAL 100.A N    ARG 96.A O     no hydrogen  2.747  N/A
ARG 101.A N    VAL 97.A O     no hydrogen  3.254  N/A
LYS 102.A N    PHE 98.A O     no hydrogen  3.075  N/A
ASN 103.A N    TYR 99.A O     no hydrogen  3.199  N/A
ASN 103.A N    VAL 100.A O    no hydrogen  3.294  N/A
ASN 110.A ND2  LEU 108.A O    no hydrogen  3.623  N/A
ALA 115.A N    VAL 50.A O     no hydrogen  3.498  N/A
GLY 116.A N    TYR 144.A O    no hydrogen  3.092  N/A
ILE 117.A N    LYS 48.A O     no hydrogen  2.869  N/A
ASN 118.A N    ASP 142.A O    no hydrogen  2.468  N/A
LYS 121.A N    SER 119.A OG   no hydrogen  3.317  N/A
ASN 124.A ND2  SER 215.A O    no hydrogen  3.649  N/A
ASN 124.A ND2  LYS 216.A O    no hydrogen  3.589  N/A
ASN 125.A N    ASP 123.A OD2  no hydrogen  3.198  N/A
LYS 136.A N    SER 215.A OG   no hydrogen  3.324  N/A
ILE 138.A N    LYS 17.A O     no hydrogen  3.065  N/A
LYS 140.A NZ   ASP 179.A OD2  no hydrogen  3.438  N/A
TYR 144.A N    GLY 116.A O    no hydrogen  3.032  N/A
TYR 144.A OH   HIS 91.A ND1   no hydrogen  2.662  N/A
GLY 146.A N    ILE 114.A O    no hydrogen  2.472  N/A
VAL 148.A N    ILE 112.A O    no hydrogen  2.895  N/A
ASP 149.A N    THR 153.A O    no hydrogen  2.937  N/A
MET 150.A N    ASP 149.A OD1  no hydrogen  2.414  N/A
GLY 152.A N    ASP 149.A O    no hydrogen  2.884  N/A
ASP 157.A N    ILE 145.A O    no hydrogen  3.455  N/A
ILE 160.A N    ALA 13.A O     no hydrogen  3.002  N/A
THR 162.A N    VAL 11.A O     no hydrogen  3.034  N/A
THR 162.A OG1  ASN 111.A O    no hydrogen  3.538  N/A
GLY 163.A N    THR 162.A OG1  no hydrogen  2.677  N/A
TYR 167.A N    TYR 164.A O    no hydrogen  3.398  N/A
PHE 168.A N    ALA 165.A O    no hydrogen  3.011  N/A
LEU 170.A N    ALA 165.A O    no hydrogen  3.047  N/A
THR 171.A OG1  PHE 168.A O    no hydrogen  2.850  N/A
LEU 173.A N    ALA 169.A O    no hydrogen  2.962  N/A
ARG 174.A N    LEU 170.A O    no hydrogen  2.798  N/A
ASP 175.A N    LEU 172.A O    no hydrogen  3.417  N/A
HIS 176.A N    LEU 173.A O    no hydrogen  3.338  N/A
HIS 176.A ND1  LEU 172.A O    no hydrogen  3.145  N/A
TYR 177.A N    LEU 173.A O    no hydrogen  3.050  N/A
TYR 177.A OH   LYS 15.A O     no hydrogen  2.532  N/A
ALA 186.A N    THR 182.A O    no hydrogen  2.903  N/A
ARG 187.A N    GLU 183.A O    no hydrogen  3.330  N/A
ARG 187.A NH1  GLU 221.A OE2  no hydrogen  2.889  N/A
ARG 187.A NH2  GLU 221.A OE2  no hydrogen  3.148  N/A
ILE 188.A N    GLU 184.A O    no hydrogen  3.366  N/A
LEU 189.A N    GLU 185.A O    no hydrogen  3.131  N/A
ILE 190.A N    ALA 186.A O    no hydrogen  2.785  N/A
ASN 191.A N    ARG 187.A O    no hydrogen  2.705  N/A
GLU 192.A N    ILE 188.A O    no hydrogen  2.936  N/A
CYS 193.A N    ILE 190.A O    no hydrogen  2.621  N/A
CYS 193.A SG   LEU 189.A O    no hydrogen  3.302  N/A
LEU 194.A N    ILE 190.A O    no hydrogen  2.836  N/A
ARG 195.A N    ASN 191.A O    no hydrogen  3.315  N/A
LEU 197.A N    CYS 193.A O    no hydrogen  2.936  N/A
TYR 198.A N    LEU 194.A O    no hydrogen  2.647  N/A
PHE 199.A N    ILE 196.A O    no hydrogen  3.306  N/A
ARG 200.A N    ILE 196.A O    no hydrogen  3.222  N/A
ASP 201.A N    LEU 197.A O    no hydrogen  2.654  N/A
THR 203.A N    ASP 201.A OD1  no hydrogen  3.356  N/A
THR 203.A OG1  THR 9.A OG1    no hydrogen  3.335  N/A
SER 204.A OG   ASP 25.A OD2   no hydrogen  2.783  N/A
SER 205.A OG   ASN 206.A O    no hydrogen  3.001  N/A
GLN 209.A N    ALA 24.A O     no hydrogen  2.819  N/A
ILE 210.A N    GLU 221.A O    no hydrogen  3.161  N/A
VAL 211.A N    ILE 22.A O     no hydrogen  2.723  N/A
LYS 212.A N    GLU 219.A O    no hydrogen  3.230  N/A
LYS 212.A NZ   GLU 183.A OE2  no hydrogen  2.781  N/A
VAL 213.A N    ILE 20.A O     no hydrogen  3.033  N/A
THR 214.A N    GLY 217.A O    no hydrogen  3.018  N/A
THR 214.A OG1  GLY 217.A O    no hydrogen  3.508  N/A
GLU 219.A N    LYS 212.A O    no hydrogen  3.088  N/A