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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A ND2    ILE 15.A O     no hydrogen  3.294  N/A
TYR 2.A N      ILE 15.A O     no hydrogen  2.920  N/A
VAL 4.A N      GLY 13.A O     no hydrogen  2.926  N/A
LYS 6.A N      THR 10.A O     no hydrogen  3.041  N/A
LYS 6.A NZ     ASP 125.A OD2  no hydrogen  2.995  N/A
SER 12.A N     VAL 4.A O      no hydrogen  2.643  N/A
SER 12.A OG    SER 12.A O     no hydrogen  2.367  N/A
SER 14.A OG    TYR 2.A O      no hydrogen  3.515  N/A
ILE 15.A N     TYR 2.A O      no hydrogen  2.855  N/A
ALA 20.A N     SER 18.A OG    no hydrogen  2.963  N/A
PHE 22.A N     SER 18.A O     no hydrogen  3.368  N/A
GLY 23.A N     ASP 19.A O     no hydrogen  3.264  N/A
SER 29.A OG    ASN 27.A OD1   no hydrogen  2.644  N/A
LEU 31.A N     ASN 27.A O     no hydrogen  3.022  N/A
PHE 32.A N     ASN 28.A O     no hydrogen  2.904  N/A
GLU 33.A N     SER 29.A O     no hydrogen  3.015  N/A
ALA 34.A N     VAL 30.A O     no hydrogen  2.974  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.901  N/A
ASN 36.A N     PHE 32.A O     no hydrogen  2.976  N/A
LEU 37.A N     GLU 33.A O     no hydrogen  2.902  N/A
GLN 38.A N     ALA 34.A O     no hydrogen  2.923  N/A
ARG 39.A N     ILE 35.A O     no hydrogen  2.948  N/A
ARG 39.A NE    ILE 35.A O     no hydrogen  3.534  N/A
ALA 40.A N     ASN 36.A O     no hydrogen  2.844  N/A
SER 41.A N     LEU 37.A O     no hydrogen  2.885  N/A
SER 41.A OG    LEU 37.A O     no hydrogen  3.505  N/A
SER 41.A OG    GLN 38.A O     no hydrogen  2.598  N/A
LEU 42.A N     GLN 38.A O     no hydrogen  3.000  N/A
ARG 43.A N     ALA 40.A O     no hydrogen  2.751  N/A
SER 53.A N     ASN 51.A OD1   no hydrogen  2.864  N/A
SER 53.A OG    ASN 51.A OD1   no hydrogen  2.646  N/A
ALA 54.A N     ASN 51.A OD1   no hydrogen  2.721  N/A
VAL 55.A N     ASN 51.A O     no hydrogen  3.405  N/A
LYS 61.A NZ    GLN 65.A OE1   no hydrogen  2.559  N/A
TRP 63.A NE1   ALA 71.A O     no hydrogen  2.893  N/A
ARG 77.A NE    SER 56.A O     no hydrogen  2.511  N/A
ARG 77.A NH2   SER 56.A O     no hydrogen  2.688  N/A
GLN 80.A N     GLN 80.A OE1   no hydrogen  2.810  N/A
GLN 80.A NE2   GLN 73.A OE1   no hydrogen  3.112  N/A
TRP 81.A N     ALA 78.A O     no hydrogen  2.945  N/A
TRP 81.A NE1   GLN 73.A OE1   no hydrogen  3.037  N/A
GLY 85.A N     ARG 77.A O     no hydrogen  2.600  N/A
ILE 86.A N     LYS 50.A O     no hydrogen  3.119  N/A
ARG 93.A N     GLY 45.A O     no hydrogen  3.383  N/A
TYR 95.A OH    HIS 47.A NE2   no hydrogen  2.988  N/A
ARG 104.A N    PRO 100.A O    no hydrogen  3.045  N/A
ARG 104.A NE   MET 99.A O     no hydrogen  3.212  N/A
ARG 104.A NH2  MET 99.A O     no hydrogen  2.436  N/A
ARG 105.A N    LYS 101.A O    no hydrogen  2.991  N/A
LEU 106.A N    LYS 102.A O    no hydrogen  2.896  N/A
ALA 107.A N    MET 103.A O    no hydrogen  2.855  N/A
LEU 108.A N    ARG 104.A O    no hydrogen  3.139  N/A
ARG 109.A N    ARG 105.A O    no hydrogen  3.027  N/A
SER 110.A N    LEU 106.A O    no hydrogen  2.857  N/A
SER 110.A OG   LEU 106.A O    no hydrogen  3.435  N/A
SER 110.A OG   ALA 107.A O    no hydrogen  2.464  N/A
ALA 111.A N    ALA 107.A O    no hydrogen  2.961  N/A
LEU 112.A N    LEU 108.A O    no hydrogen  3.026  N/A
SER 113.A N    ARG 109.A O    no hydrogen  2.918  N/A
SER 113.A OG   ILE 24.A O     no hydrogen  3.373  N/A
SER 113.A OG   ARG 109.A O    no hydrogen  3.285  N/A
SER 113.A OG   SER 110.A O    no hydrogen  2.661  N/A
PHE 114.A N    SER 110.A O    no hydrogen  2.908  N/A
LYS 115.A N    ALA 111.A O    no hydrogen  3.000  N/A
LYS 115.A NZ   ILE 184.A O    no hydrogen  2.396  N/A
LYS 115.A NZ   ALA 187.A O    no hydrogen  3.093  N/A
ALA 116.A N    LEU 112.A O    no hydrogen  3.018  N/A
GLN 117.A N    SER 113.A O    no hydrogen  2.906  N/A
GLU 118.A N    PHE 114.A O    no hydrogen  2.916  N/A
ASN 119.A N    ALA 116.A O    no hydrogen  2.958  N/A
GLY 120.A N    LYS 115.A O    no hydrogen  2.970  N/A
VAL 124.A N    ILE 192.A O    no hydrogen  2.947  N/A
PHE 137.A N    LYS 133.A O    no hydrogen  3.059  N/A
LYS 138.A N    THR 134.A O    no hydrogen  2.835  N/A
ASN 139.A N    LYS 135.A O    no hydrogen  2.921  N/A
VAL 140.A N    GLU 136.A O    no hydrogen  2.933  N/A
LEU 141.A N    PHE 137.A O    no hydrogen  3.020  N/A
SER 142.A N    LYS 138.A O    no hydrogen  2.917  N/A
SER 142.A OG   LYS 138.A O    no hydrogen  3.387  N/A
SER 142.A OG   ASN 139.A O    no hydrogen  2.393  N/A
THR 143.A N    ASN 139.A O    no hydrogen  2.944  N/A
THR 143.A OG1  LEU 7.A O      no hydrogen  3.541  N/A
THR 143.A OG1  ASN 139.A O    no hydrogen  3.419  N/A
THR 143.A OG1  VAL 140.A O    no hydrogen  2.093  N/A
LEU 144.A N    VAL 140.A O    no hydrogen  2.918  N/A
GLU 145.A N    SER 142.A O    no hydrogen  3.329  N/A
GLN 146.A N    LEU 141.A O    no hydrogen  3.232  N/A
GLN 146.A NE2  THR 122.A OG1  no hydrogen  2.927  N/A
GLN 146.A NE2  LEU 144.A O    no hydrogen  3.486  N/A
LYS 149.A NZ   ASN 186.A OD1  no hydrogen  2.505  N/A
VAL 150.A N    GLY 170.A O    no hydrogen  2.936  N/A
LEU 151.A N    SER 189.A O    no hydrogen  2.920  N/A
VAL 152.A N    GLN 172.A O    no hydrogen  2.832  N/A
VAL 153.A N    VAL 191.A O    no hydrogen  2.921  N/A
THR 154.A N    THR 174.A O    no hydrogen  3.310  N/A
THR 154.A OG1  THR 174.A O    no hydrogen  3.041  N/A
GLU 157.A N    ASN 156.A OD1  no hydrogen  2.679  N/A
ASN 160.A ND2  PHE 129.A O    no hydrogen  2.580  N/A
GLU 162.A N    ASP 158.A O    no hydrogen  2.978  N/A
LEU 163.A N    VAL 159.A O    no hydrogen  2.885  N/A
SER 164.A N    ASN 160.A O    no hydrogen  2.918  N/A
SER 164.A OG   ASN 160.A O    no hydrogen  2.646  N/A
SER 164.A OG   VAL 161.A O    no hydrogen  3.532  N/A
ALA 165.A N    GLU 162.A O    no hydrogen  3.336  N/A
ARG 166.A N    GLU 162.A O    no hydrogen  2.950  N/A
ARG 166.A N    LEU 163.A O    no hydrogen  3.228  N/A
ILE 168.A N    ALA 165.A O    no hydrogen  3.169  N/A
GLN 172.A N    VAL 150.A O    no hydrogen  2.985  N/A
THR 174.A N    VAL 152.A O    no hydrogen  2.916  N/A
THR 175.A N    THR 174.A OG1  no hydrogen  2.784  N/A
GLN 177.A N    THR 175.A OG1  no hydrogen  3.250  N/A
GLY 178.A N    THR 175.A OG1  no hydrogen  2.875  N/A
ASN 180.A ND2  ASP 183.A OD2  no hydrogen  3.026  N/A
ILE 184.A N    ASN 180.A O    no hydrogen  2.928  N/A
THR 185.A OG1  VAL 181.A O    no hydrogen  2.374  N/A
THR 185.A OG1  LEU 182.A O    no hydrogen  2.966  N/A
ASN 186.A N    LEU 182.A O    no hydrogen  2.917  N/A
ALA 187.A N    ASP 183.A O    no hydrogen  2.883  N/A
ASP 188.A N    LYS 149.A O    no hydrogen  2.686  N/A
SER 189.A N    LYS 149.A O    no hydrogen  3.056  N/A
SER 189.A OG   GLY 120.A O    no hydrogen  3.325  N/A
SER 189.A OG   GLN 146.A OE1  no hydrogen  2.399  N/A
SER 189.A OG   LEU 190.A O    no hydrogen  3.495  N/A
LEU 190.A N    GLY 120.A O    no hydrogen  2.938  N/A
VAL 191.A N    LEU 151.A O    no hydrogen  2.872  N/A
ILE 192.A N    THR 122.A O    no hydrogen  2.933  N/A
THR 193.A N    VAL 153.A O    no hydrogen  3.354  N/A
GLU 194.A N    VAL 124.A O    no hydrogen  2.753  N/A
ALA 196.A N    THR 193.A OG1  no hydrogen  2.906  N/A
ALA 197.A N    THR 193.A O    no hydrogen  2.908  N/A
LYS 198.A N    GLU 194.A O    no hydrogen  2.953  N/A
LYS 199.A N    ALA 195.A O    no hydrogen  2.943  N/A
VAL 200.A N    ALA 196.A O    no hydrogen  2.873  N/A
GLU 201.A N    ALA 197.A O    no hydrogen  2.961  N/A
VAL 203.A N    LYS 199.A O    no hydrogen  2.930  N/A
LEU 204.A N    VAL 200.A O    no hydrogen  2.890  N/A