Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nuo_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    GLN 3.A O      no hydrogen  3.253  N/A
THR 13.A N     GLN 2.A O      no hydrogen  2.537  N/A
CYS 16.A N     VAL 156.A O    no hydrogen  2.847  N/A
CYS 16.A SG    VAL 156.A O    no hydrogen  2.903  N/A
ALA 18.A N     VAL 15.A O     no hydrogen  3.517  N/A
GLU 19.A N     CYS 16.A O     no hydrogen  3.383  N/A
LEU 24.A N     GLU 202.A OE2  no hydrogen  2.645  N/A
TYR 30.A N     ILE 196.A O    no hydrogen  2.757  N/A
THR 31.A OG1   THR 195.A OG1  no hydrogen  3.035  N/A
LEU 32.A N     VAL 194.A O    no hydrogen  2.899  N/A
SER 34.A OG    LYS 35.A O     no hydrogen  3.420  N/A
SER 34.A OG    ILE 192.A O    no hydrogen  2.748  N/A
LYS 35.A N     ILE 192.A O    no hydrogen  2.513  N/A
LYS 35.A NZ    ASP 33.A O     no hydrogen  2.748  N/A
TRP 37.A N     LEU 190.A O    no hydrogen  2.544  N/A
THR 38.A N     SER 41.A OG    no hydrogen  3.154  N/A
SER 41.A OG    THR 36.A O     no hydrogen  3.531  N/A
TRP 44.A N     VAL 178.A O    no hydrogen  2.795  N/A
TRP 46.A N     LEU 176.A O    no hydrogen  2.329  N/A
LYS 47.A NZ    SER 175.A OG   no hydrogen  2.967  N/A
LEU 48.A N     VAL 174.A O    no hydrogen  2.965  N/A
ALA 51.A N     LYS 47.A O     no hydrogen  2.399  N/A
LEU 52.A N     PRO 49.A O     no hydrogen  3.077  N/A
LYS 53.A N     ASP 50.A O     no hydrogen  3.296  N/A
GLY 56.A N     ASP 54.A O     no hydrogen  3.193  N/A
GLN 60.A N     GLY 56.A O     no hydrogen  2.929  N/A
ASN 61.A N     VAL 57.A O     no hydrogen  2.931  N/A
MET 62.A N     PHE 58.A O     no hydrogen  2.967  N/A
PHE 63.A N     GLN 60.A O     no hydrogen  3.024  N/A
PHE 64.A N     GLN 60.A O     no hydrogen  2.948  N/A
HIS 65.A N     ASN 61.A O     no hydrogen  3.442  N/A
GLY 68.A N     ASP 166.A O    no hydrogen  3.089  N/A
ARG 69.A N     GLU 202.A O    no hydrogen  2.557  N/A
ARG 69.A NH1   GLU 22.A O     no hydrogen  2.805  N/A
SER 70.A OG    TYR 72.A OH    no hydrogen  2.831  N/A
GLY 71.A N     MET 199.A O    no hydrogen  2.767  N/A
TYR 72.A N     ILE 157.A O    no hydrogen  3.130  N/A
THR 73.A N     ALA 197.A O    no hydrogen  3.183  N/A
VAL 74.A N     ILE 155.A O    no hydrogen  3.130  N/A
HIS 75.A N     THR 195.A O    no hydrogen  3.087  N/A
VAL 76.A N     ALA 153.A O    no hydrogen  3.162  N/A
GLN 77.A N     THR 193.A O    no hydrogen  2.662  N/A
CYS 78.A SG    PRO 191.A O    no hydrogen  4.039  N/A
SER 85.A OG    THR 185.A O    no hydrogen  2.948  N/A
LEU 89.A N     ILE 179.A O    no hydrogen  2.843  N/A
VAL 91.A N     MET 177.A O    no hydrogen  2.893  N/A
ILE 93.A N     SER 175.A O    no hydrogen  3.123  N/A
GLU 95.A N     ASN 173.A O    no hydrogen  3.078  N/A
TYR 106.A OH   THR 169.A O    no hydrogen  2.960  N/A
PHE 108.A N    LYS 105.A O    no hydrogen  3.420  N/A
THR 109.A N    LYS 105.A O    no hydrogen  3.393  N/A
THR 109.A OG1  LYS 105.A O    no hydrogen  3.536  N/A
THR 109.A OG1  TYR 106.A O    no hydrogen  3.440  N/A
THR 109.A OG1  HIS 110.A ND1  no hydrogen  3.045  N/A
HIS 110.A N    TYR 106.A O    no hydrogen  3.113  N/A
HIS 110.A ND1  THR 109.A OG1  no hydrogen  3.045  N/A
GLY 112.A N    ASP 50.A OD2   no hydrogen  2.888  N/A
ARG 114.A NH2  ASP 33.A OD2   no hydrogen  2.835  N/A
GLY 115.A N    GLY 112.A O    no hydrogen  3.224  N/A
ILE 116.A N    CYS 45.A O     no hydrogen  3.222  N/A
LEU 118.A N    GLY 43.A O     no hydrogen  3.132  N/A
SER 120.A N    ASP 117.A O    no hydrogen  3.105  N/A
VAL 122.A N    ALA 99.A O     no hydrogen  2.255  N/A
ASN 128.A N    VAL 125.A O    no hydrogen  3.365  N/A
ASN 130.A N    TYR 127.A O    no hydrogen  2.730  N/A
THR 132.A N    TYR 127.A O    no hydrogen  3.174  N/A
THR 132.A OG1  ASN 130.A OD1  no hydrogen  2.814  N/A
ASN 136.A N    LEU 133.A O    no hydrogen  3.216  N/A
LEU 137.A N    LEU 134.A O    no hydrogen  3.136  N/A
PHE 140.A N    LEU 137.A O    no hydrogen  3.436  N/A
PHE 144.A N    GLN 143.A OE1  no hydrogen  3.343  N/A
ILE 145.A N    LEU 88.A O     no hydrogen  3.433  N/A
LEU 147.A N    GLY 86.A O     no hydrogen  3.331  N/A
ARG 148.A N    ASN 146.A OD1  no hydrogen  3.005  N/A
THR 149.A N    ASN 146.A O    no hydrogen  2.660  N/A
ASN 150.A N    ASN 146.A O    no hydrogen  2.398  N/A
ALA 153.A N    VAL 76.A O     no hydrogen  3.354  N/A
ILE 155.A N    VAL 74.A O     no hydrogen  3.136  N/A
VAL 156.A N    VAL 14.A O     no hydrogen  3.204  N/A
ILE 157.A N    TYR 72.A O     no hydrogen  3.094  N/A
TYR 159.A OH   VAL 163.A O    no hydrogen  3.330  N/A
ASN 161.A ND2  TYR 159.A OH   no hydrogen  2.514  N/A
SER 162.A N    ASN 161.A OD1  no hydrogen  2.735  N/A
ASP 166.A N    GLY 68.A O     no hydrogen  3.445  N/A
SER 167.A N    ASP 166.A OD1  no hydrogen  2.644  N/A
ARG 170.A NH2  ASP 166.A OD1  no hydrogen  3.196  N/A
ASN 172.A ND2  THR 109.A O    no hydrogen  3.055  N/A
SER 175.A N    ILE 93.A O     no hydrogen  3.306  N/A
MET 177.A N    VAL 91.A O     no hydrogen  2.967  N/A
VAL 178.A N    TRP 44.A O     no hydrogen  2.738  N/A
ILE 179.A N    LEU 89.A O     no hydrogen  2.851  N/A
ILE 181.A N    CYS 87.A O     no hydrogen  3.313  N/A
SER 189.A OG   PRO 188.A O    no hydrogen  2.497  N/A
LEU 190.A N    TRP 37.A O     no hydrogen  3.133  N/A
ILE 192.A N    LYS 35.A O     no hydrogen  2.413  N/A
THR 193.A N    GLN 77.A O     no hydrogen  2.530  N/A
THR 195.A N    HIS 75.A O     no hydrogen  2.820  N/A
THR 195.A OG1  THR 31.A OG1   no hydrogen  3.035  N/A
ILE 196.A N    TYR 30.A O     no hydrogen  2.691  N/A
ALA 197.A N    THR 73.A O     no hydrogen  3.203  N/A
MET 199.A N    GLY 71.A O     no hydrogen  2.741  N/A
GLU 202.A N    ARG 69.A O     no hydrogen  2.338  N/A