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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A N      PRO 4.A O      no hydrogen  2.881  N/A
TYR 8.A N      PRO 4.A O      no hydrogen  3.147  N/A
TYR 8.A OH     ARG 97.A O     no hydrogen  2.487  N/A
ARG 9.A NE     GLU 57.A OE1   no hydrogen  2.926  N/A
GLN 11.A NE2   GLU 57.A O     no hydrogen  3.594  N/A
TYR 16.A N     HIS 94.A ND1   no hydrogen  3.412  N/A
TYR 21.A N     SER 19.A OG    no hydrogen  2.765  N/A
ARG 23.A NH2   ARG 20.A O     no hydrogen  3.414  N/A
SER 28.A OG    ILE 30.A O     no hydrogen  2.416  N/A
LEU 35.A N     LEU 86.A O     no hydrogen  2.920  N/A
LYS 37.A N     PHE 84.A O     no hydrogen  2.829  N/A
ALA 40.A N     LYS 37.A O     no hydrogen  3.308  N/A
THR 41.A N     GLU 44.A OE1   no hydrogen  3.294  N/A
VAL 42.A N     THR 41.A OG1   no hydrogen  2.499  N/A
PHE 45.A N     THR 41.A O     no hydrogen  3.048  N/A
LEU 47.A N     THR 139.A O    no hydrogen  2.859  N/A
CYS 48.A SG    HIS 50.A NE2   no hydrogen  3.676  N/A
CYS 48.A SG    VAL 137.A O    no hydrogen  3.461  N/A
CYS 48.A SG    GLY 171.A O    no hydrogen  3.447  N/A
VAL 49.A N     VAL 137.A O    no hydrogen  2.930  N/A
HIS 50.A N     ILE 165.A O    no hydrogen  2.886  N/A
HIS 50.A ND1   SER 136.A OG   no hydrogen  2.861  N/A
LEU 51.A N     PHE 135.A O    no hydrogen  2.828  N/A
VAL 52.A N     LYS 163.A O    no hydrogen  3.209  N/A
ASN 54.A N     GLN 161.A O    no hydrogen  3.384  N/A
GLU 55.A N     SER 53.A OG    no hydrogen  3.351  N/A
GLU 57.A N     VAL 128.A O    no hydrogen  3.269  N/A
GLN 58.A N     ARG 9.A O      no hydrogen  2.572  N/A
GLN 58.A NE2   HIS 94.A NE2   no hydrogen  3.507  N/A
SER 61.A OG    GLU 62.A OE2   no hydrogen  3.101  N/A
GLU 62.A N     SER 60.A OG    no hydrogen  3.404  N/A
LEU 64.A N     SER 60.A O     no hydrogen  2.982  N/A
GLU 65.A N     SER 61.A O     no hydrogen  2.883  N/A
ALA 66.A N     GLU 62.A O     no hydrogen  2.970  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  2.909  N/A
ARG 68.A N     LEU 64.A O     no hydrogen  2.901  N/A
ILE 69.A N     GLU 65.A O     no hydrogen  2.988  N/A
CYS 70.A N     ALA 66.A O     no hydrogen  2.949  N/A
CYS 70.A SG    ALA 67.A O     no hydrogen  3.164  N/A
ALA 71.A N     ALA 67.A O     no hydrogen  2.979  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  2.931  N/A
LYS 73.A N     ILE 69.A O     no hydrogen  2.825  N/A
TYR 74.A N     CYS 70.A O     no hydrogen  3.021  N/A
MET 75.A N     ALA 71.A O     no hydrogen  3.021  N/A
THR 76.A N     ASN 72.A O     no hydrogen  2.903  N/A
THR 76.A OG1   ASN 72.A O     no hydrogen  2.569  N/A
THR 76.A OG1   LYS 73.A O     no hydrogen  3.486  N/A
THR 77.A N     LYS 73.A O     no hydrogen  2.882  N/A
THR 77.A OG1   LYS 73.A O     no hydrogen  2.241  N/A
VAL 78.A N     TYR 74.A O     no hydrogen  3.019  N/A
SER 79.A N     MET 75.A O     no hydrogen  2.907  N/A
SER 79.A OG    ASN 143.A OD1  no hydrogen  3.458  N/A
HIS 85.A N     ARG 138.A O    no hydrogen  2.918  N/A
LEU 86.A N     LEU 35.A O     no hydrogen  2.924  N/A
ARG 87.A N     SER 136.A O    no hydrogen  2.863  N/A
VAL 88.A N     TYR 33.A O     no hydrogen  2.941  N/A
ARG 89.A N     ILE 134.A O    no hydrogen  2.905  N/A
ILE 98.A N     LYS 120.A O    no hydrogen  2.883  N/A
ASN 99.A ND2   GLY 116.A O    no hydrogen  3.673  N/A
LYS 100.A NZ   MET 101.A O    no hydrogen  2.395  N/A
LEU 102.A N    GLN 111.A OE1  no hydrogen  3.221  N/A
ARG 109.A N    ASP 108.A OD1  no hydrogen  2.674  N/A
LEU 110.A N    ALA 107.A O    no hydrogen  3.119  N/A
LYS 120.A N    ILE 98.A O     no hydrogen  3.082  N/A
HIS 122.A N    LEU 96.A O     no hydrogen  2.994  N/A
HIS 122.A NE2  TYR 8.A OH     no hydrogen  3.097  N/A
ALA 125.A N    HIS 94.A O     no hydrogen  3.267  N/A
ALA 126.A N    LEU 59.A O     no hydrogen  2.569  N/A
ARG 127.A NH1  ASN 13.A O     no hydrogen  2.925  N/A
VAL 128.A N    GLU 57.A O     no hydrogen  2.979  N/A
GLY 131.A N    SER 53.A O     no hydrogen  2.990  N/A
ILE 134.A N    LEU 51.A O     no hydrogen  2.462  N/A
PHE 135.A N    LEU 51.A O     no hydrogen  3.049  N/A
SER 136.A N    ARG 87.A O     no hydrogen  2.937  N/A
SER 136.A OG   HIS 50.A ND1   no hydrogen  2.861  N/A
VAL 137.A N    VAL 49.A O     no hydrogen  2.930  N/A
ARG 138.A N    HIS 85.A O     no hydrogen  2.938  N/A
ARG 138.A NE   HIS 85.A ND1   no hydrogen  3.127  N/A
ARG 138.A NH1  THR 41.A O     no hydrogen  3.162  N/A
ARG 138.A NH2  LYS 38.A O     no hydrogen  3.180  N/A
ARG 138.A NH2  ALA 40.A O     no hydrogen  2.906  N/A
THR 139.A N    LEU 47.A O     no hydrogen  2.871  N/A
THR 139.A OG1  ALA 83.A O     no hydrogen  2.362  N/A
LYS 140.A N    THR 139.A OG1  no hydrogen  2.704  N/A
ASN 143.A ND2  ALA 83.A O     no hydrogen  2.610  N/A
ASN 143.A ND2  THR 139.A OG1  no hydrogen  2.791  N/A
LYS 144.A N    ASP 141.A O    no hydrogen  3.365  N/A
VAL 147.A N    ASN 143.A O    no hydrogen  2.952  N/A
VAL 148.A N    LYS 144.A O    no hydrogen  2.977  N/A
GLU 149.A N    ASP 145.A O    no hydrogen  2.921  N/A
GLY 150.A N    VAL 146.A O    no hydrogen  2.977  N/A
LEU 151.A N    VAL 147.A O    no hydrogen  2.938  N/A
ARG 152.A N    VAL 148.A O    no hydrogen  2.839  N/A
ARG 152.A NE   GLU 149.A OE2  no hydrogen  3.290  N/A
ARG 152.A NH2  GLU 149.A OE2  no hydrogen  2.650  N/A
ARG 153.A N    GLU 149.A O    no hydrogen  2.916  N/A
ARG 153.A NE   GLU 149.A OE2  no hydrogen  3.182  N/A
ALA 154.A N    GLY 150.A O    no hydrogen  3.005  N/A
ARG 155.A N    LEU 151.A O    no hydrogen  2.830  N/A
TYR 156.A N    ARG 152.A O    no hydrogen  2.964  N/A
LYS 157.A N    ARG 153.A O    no hydrogen  3.035  N/A
LYS 157.A N    ALA 154.A O    no hydrogen  3.146  N/A
PHE 158.A N    ALA 154.A O    no hydrogen  2.935  N/A
GLN 162.A N    GLN 162.A OE1  no hydrogen  2.836  N/A
ILE 165.A N    HIS 50.A O     no hydrogen  3.471  N/A
SER 167.A N    CYS 48.A O     no hydrogen  3.424  N/A
SER 167.A OG   CYS 48.A O     no hydrogen  3.402  N/A
LYS 169.A NZ   ASN 174.A O    no hydrogen  3.283  N/A
TRP 170.A N    LEU 175.A O    no hydrogen  3.029  N/A
GLY 171.A N    PRO 46.A O     no hydrogen  3.212  N/A
THR 173.A OG1  TRP 170.A O    no hydrogen  2.464  N/A
THR 173.A OG1  LEU 175.A O    no hydrogen  3.269  N/A
LEU 175.A N    THR 173.A OG1  no hydrogen  3.343  N/A
ARG 177.A NE   LYS 169.A O    no hydrogen  2.740  N/A
TYR 180.A N    ASP 176.A O    no hydrogen  3.010  N/A
LEU 181.A N    ARG 177.A O    no hydrogen  2.957  N/A
LYS 182.A N    PRO 178.A O    no hydrogen  2.925  N/A
LYS 183.A N    GLU 179.A O    no hydrogen  2.990  N/A
LYS 183.A NZ   GLU 179.A OE2  no hydrogen  2.892  N/A
ARG 184.A N    TYR 180.A O    no hydrogen  2.879  N/A
ARG 184.A N    LEU 181.A O    no hydrogen  3.186  N/A
ARG 184.A NH1  ARG 184.A O    no hydrogen  3.307  N/A
ARG 184.A NH2  ASP 43.A OD2   no hydrogen  3.565  N/A
GLU 185.A N    LEU 181.A O    no hydrogen  2.871  N/A
ALA 186.A N    LYS 182.A O    no hydrogen  2.896  N/A
ASP 192.A N    PHE 195.A O    no hydrogen  2.732  N/A
LYS 197.A N    LYS 190.A O    no hydrogen  2.893  N/A
LYS 197.A NZ   ASP 192.A OD1  no hydrogen  2.420  N/A
SER 200.A OG   LYS 202.A O    no hydrogen  2.215  N/A
GLU 206.A N    GLU 206.A OE1  no hydrogen  2.675  N/A
ASN 207.A ND2  ASN 207.A O    no hydrogen  2.719  N/A
ASN 208.A N    SER 204.A O    no hydrogen  3.056  N/A
ILE 209.A N    LEU 205.A O    no hydrogen  2.913  N/A
ARG 210.A N    GLU 206.A O    no hydrogen  2.858  N/A
GLU 211.A N    ASN 207.A O    no hydrogen  2.873  N/A
GLU 214.A N    GLU 214.A OE1  no hydrogen  2.619  N/A
ALA 217.A N    PRO 213.A O    no hydrogen  2.929  N/A